Lignans and related compounds
Lignans and related compounds
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Filtered Search Results
Etoposide, Tocris Bioscience™
CAS: 33419-42-0 Molecular Formula: C29H32O13 Molecular Weight (g/mol): 588.56 MDL Number: MFCD00869325,MFCD00869325 InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 IUPAC Name: (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12
PubChem CID | 50936917 |
---|---|
CAS | 33419-42-0 |
Molecular Weight (g/mol) | 588.56 |
MDL Number | MFCD00869325,MFCD00869325 |
SMILES | COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12 |
Synonym | vjjpusntgommgy-nzlmilqcsa |
IUPAC Name | (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one |
InChI Key | VJJPUSNTGOMMGY-MRVIYFEKSA-N |
Molecular Formula | C29H32O13 |
10-Phenylanthracene-9-boronic acid, 98%, Thermo Scientific Chemicals
CAS: 334658-75-2 Molecular Formula: C20H15BO2 Molecular Weight (g/mol): 298.15 MDL Number: MFCD11111989 InChI Key: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonym: 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid PubChem CID: 22247164 IUPAC Name: (10-phenylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
PubChem CID | 22247164 |
---|---|
CAS | 334658-75-2 |
Molecular Weight (g/mol) | 298.15 |
MDL Number | MFCD11111989 |
SMILES | OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Synonym | 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid |
IUPAC Name | (10-phenylanthracen-9-yl)boronic acid |
InChI Key | RVPCPPWNSMAZKR-UHFFFAOYSA-N |
Molecular Formula | C20H15BO2 |
2-Bromo-9,10-diphenylanthracene 95.0+%, TCI America™
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CAS: 201731-79-5 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.326 InChI Key: OZNXPZBQVNNJCS-UHFFFAOYSA-N PubChem CID: 22247163 IUPAC Name: 2-bromo-9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br
PubChem CID | 22247163 |
---|---|
CAS | 201731-79-5 |
Molecular Weight (g/mol) | 409.326 |
SMILES | C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br |
IUPAC Name | 2-bromo-9,10-diphenylanthracene |
InChI Key | OZNXPZBQVNNJCS-UHFFFAOYSA-N |
Molecular Formula | C26H17Br |
9,10-Di(2-naphthyl)anthracene 98.0+%, TCI America™
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CAS: 122648-99-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD00028944 InChI Key: VIZUPBYFLORCRA-UHFFFAOYSA-N PubChem CID: 21881242 IUPAC Name: 9,10-dinaphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6
PubChem CID | 21881242 |
---|---|
CAS | 122648-99-1 |
Molecular Weight (g/mol) | 430.55 |
MDL Number | MFCD00028944 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6 |
IUPAC Name | 9,10-dinaphthalen-2-ylanthracene |
InChI Key | VIZUPBYFLORCRA-UHFFFAOYSA-N |
Molecular Formula | C34H22 |
9,10-Diphenylanthracene (purified by sublimation) 99.0+%, TCI America™
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CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
PubChem CID | 15159 |
---|---|
CAS | 1499-10-1 |
Molecular Weight (g/mol) | 330.43 |
ChEBI | CHEBI:51676 |
MDL Number | MFCD00001253 |
SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Synonym | anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard |
IUPAC Name | 9,10-diphenylanthracene |
InChI Key | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
Molecular Formula | C26H18 |
(-)-Arctigenin 95.0+%, TCI America™
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CAS: 7770-78-7 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.417 MDL Number: MFCD00870597 InChI Key: NQWVSMVXKMHKTF-JKSUJKDBSA-N Synonym: arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/- PubChem CID: 64981 ChEBI: CHEBI:79 IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
PubChem CID | 64981 |
---|---|
CAS | 7770-78-7 |
Molecular Weight (g/mol) | 372.417 |
ChEBI | CHEBI:79 |
MDL Number | MFCD00870597 |
SMILES | COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC |
Synonym | arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/- |
IUPAC Name | (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one |
InChI Key | NQWVSMVXKMHKTF-JKSUJKDBSA-N |
Molecular Formula | C21H24O6 |
9,10-Di(2-naphthayl)anthracene (purified by sublimation) 99.0+%, TCI America™
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CAS: 122648-99-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD00028944 InChI Key: VIZUPBYFLORCRA-UHFFFAOYSA-N PubChem CID: 21881242 IUPAC Name: 9,10-dinaphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6
PubChem CID | 21881242 |
---|---|
CAS | 122648-99-1 |
Molecular Weight (g/mol) | 430.55 |
MDL Number | MFCD00028944 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6 |
IUPAC Name | 9,10-dinaphthalen-2-ylanthracene |
InChI Key | VIZUPBYFLORCRA-UHFFFAOYSA-N |
Molecular Formula | C34H22 |
9,10-Di(1-naphthayl)anthracene (purified by sublimation) 99.0+%, TCI America™
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CAS: 26979-27-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD04222155 InChI Key: GWNJZSGBZMLRBW-UHFFFAOYSA-N PubChem CID: 259845 IUPAC Name: 9,10-dinaphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76
PubChem CID | 259845 |
---|---|
CAS | 26979-27-1 |
Molecular Weight (g/mol) | 430.55 |
MDL Number | MFCD04222155 |
SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76 |
IUPAC Name | 9,10-dinaphthalen-1-ylanthracene |
InChI Key | GWNJZSGBZMLRBW-UHFFFAOYSA-N |
Molecular Formula | C34H22 |
9-Bromo-10-(1,1':3',1″-terphenyl-5'-yl)anthracene 98.0+%, TCI America™
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CAS: 474688-74-9 Molecular Formula: C32H21Br Molecular Weight (g/mol): 485.424 MDL Number: MFCD26406220 InChI Key: BQYDXENQXPPQLP-UHFFFAOYSA-N PubChem CID: 23067325 IUPAC Name: 9-bromo-10-(3,5-diphenylphenyl)anthracene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6
PubChem CID | 23067325 |
---|---|
CAS | 474688-74-9 |
Molecular Weight (g/mol) | 485.424 |
MDL Number | MFCD26406220 |
SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6 |
IUPAC Name | 9-bromo-10-(3,5-diphenylphenyl)anthracene |
InChI Key | BQYDXENQXPPQLP-UHFFFAOYSA-N |
Molecular Formula | C32H21Br |
10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene 98.0+%, TCI America™
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CAS: 1172087-81-8 Molecular Formula: C38H23Br Molecular Weight (g/mol): 559.506 MDL Number: MFCD22987563 InChI Key: OUMDUWOVDLPNDY-UHFFFAOYSA-N PubChem CID: 91972118 IUPAC Name: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br
PubChem CID | 91972118 |
---|---|
CAS | 1172087-81-8 |
Molecular Weight (g/mol) | 559.506 |
MDL Number | MFCD22987563 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br |
IUPAC Name | 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene |
InChI Key | OUMDUWOVDLPNDY-UHFFFAOYSA-N |
Molecular Formula | C38H23Br |
9-(3-Bromophenyl)-10-phenylanthracene 98.0+%, TCI America™
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CAS: 1023674-80-7 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD28100940 InChI Key: KHPNWZVLPLJEHH-UHFFFAOYSA-N PubChem CID: 59302132 IUPAC Name: 9-(3-bromophenyl)-10-phenylanthracene SMILES: BrC1=CC=CC(=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
PubChem CID | 59302132 |
---|---|
CAS | 1023674-80-7 |
Molecular Weight (g/mol) | 409.33 |
MDL Number | MFCD28100940 |
SMILES | BrC1=CC=CC(=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
IUPAC Name | 9-(3-bromophenyl)-10-phenylanthracene |
InChI Key | KHPNWZVLPLJEHH-UHFFFAOYSA-N |
Molecular Formula | C26H17Br |
9,10-Bis(6-methoxy-2-naphthyl)anthracene 98.0+%, TCI America™
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CAS: 235099-48-6 Molecular Formula: C36H26O2 Molecular Weight (g/mol): 490.602 MDL Number: MFCD12022382 InChI Key: VEVBQRGODPIBNJ-UHFFFAOYSA-N PubChem CID: 18710993 IUPAC Name: 9,10-bis(6-methoxynaphthalen-2-yl)anthracene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=C(C=C6)C=C(C=C7)OC
PubChem CID | 18710993 |
---|---|
CAS | 235099-48-6 |
Molecular Weight (g/mol) | 490.602 |
MDL Number | MFCD12022382 |
SMILES | COC1=CC2=C(C=C1)C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=C(C=C6)C=C(C=C7)OC |
IUPAC Name | 9,10-bis(6-methoxynaphthalen-2-yl)anthracene |
InChI Key | VEVBQRGODPIBNJ-UHFFFAOYSA-N |
Molecular Formula | C36H26O2 |
9-(4-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™
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CAS: 400607-05-8 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD19440858 InChI Key: VCJIOUBBOCVHPE-UHFFFAOYSA-N PubChem CID: 21076372 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12
PubChem CID | 21076372 |
---|---|
CAS | 400607-05-8 |
Molecular Weight (g/mol) | 409.33 |
MDL Number | MFCD19440858 |
SMILES | BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12 |
IUPAC Name | 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene |
InChI Key | VCJIOUBBOCVHPE-UHFFFAOYSA-N |
Molecular Formula | C26H17Br |
10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
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CAS: 597554-03-5 Molecular Formula: C24H17BO2 Molecular Weight (g/mol): 348.208 MDL Number: MFCD11973625 InChI Key: YGVDBZMVEURVOW-UHFFFAOYSA-N Synonym: 10-2-naphthyl anthracene-9-boronic acid,10-naphthalen-2-yl anthracen-9-yl boronic acid,boronic acid, 10-2-naphthalenyl-9-anthracenyl,10-naphthalen-2-yl anthracen-9-ylboronic acid,10-2-naphthyl-9-anthrylboronic acid,10-2-naphthyl-9-anthryl boronic acid,10-naphth-2-ylanthracen-9-ylboronic acid,10-naphthalen-2-yl-anthracene-9-boronic acid,10-naphthalene-2-yl-anthracene-9-boronic acid PubChem CID: 23088556 IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4)(O)O
PubChem CID | 23088556 |
---|---|
CAS | 597554-03-5 |
Molecular Weight (g/mol) | 348.208 |
MDL Number | MFCD11973625 |
SMILES | B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4)(O)O |
Synonym | 10-2-naphthyl anthracene-9-boronic acid,10-naphthalen-2-yl anthracen-9-yl boronic acid,boronic acid, 10-2-naphthalenyl-9-anthracenyl,10-naphthalen-2-yl anthracen-9-ylboronic acid,10-2-naphthyl-9-anthrylboronic acid,10-2-naphthyl-9-anthryl boronic acid,10-naphth-2-ylanthracen-9-ylboronic acid,10-naphthalen-2-yl-anthracene-9-boronic acid,10-naphthalene-2-yl-anthracene-9-boronic acid |
IUPAC Name | (10-naphthalen-2-ylanthracen-9-yl)boronic acid |
InChI Key | YGVDBZMVEURVOW-UHFFFAOYSA-N |
Molecular Formula | C24H17BO2 |
10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 334658-75-2 Molecular Formula: C20H15BO2 Molecular Weight (g/mol): 298.15 MDL Number: MFCD11111989 InChI Key: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonym: 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid PubChem CID: 22247164 IUPAC Name: (10-phenylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
PubChem CID | 22247164 |
---|---|
CAS | 334658-75-2 |
Molecular Weight (g/mol) | 298.15 |
MDL Number | MFCD11111989 |
SMILES | OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Synonym | 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid |
IUPAC Name | (10-phenylanthracen-9-yl)boronic acid |
InChI Key | RVPCPPWNSMAZKR-UHFFFAOYSA-N |
Molecular Formula | C20H15BO2 |