Anthracenes
Anthracenes
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Filtered Search Results
Anthrone, 95%, pure, Thermo Scientific Chemicals
CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
PubChem CID | 7018 |
---|---|
CAS | 90-44-8 |
Molecular Weight (g/mol) | 194.23 |
ChEBI | CHEBI:33835 |
MDL Number | MFCD00001187 |
SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
Synonym | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
IUPAC Name | 10H-anthracen-9-one |
InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
Molecular Formula | C14H10O |
7,12-Dimethylbenz[a]anthracene, 98%, Thermo Scientific Chemicals
CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.34 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
PubChem CID | 6001 |
---|---|
CAS | 57-97-6 |
Molecular Weight (g/mol) | 256.34 |
ChEBI | CHEBI:254496 |
MDL Number | MFCD00003600 |
SMILES | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
Synonym | dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene |
IUPAC Name | 7,12-dimethylbenzo[a]anthracene |
InChI Key | ARSRBNBHOADGJU-UHFFFAOYSA-N |
Molecular Formula | C20H16 |
3-Bromobenzanthrone, tech. 85%, Thermo Scientific Chemicals
CAS: 81-96-9 Molecular Formula: C17H9BrO Molecular Weight (g/mol): 309.162 MDL Number: MFCD00021094 InChI Key: WVECFEIAZAKUNF-UHFFFAOYSA-N Synonym: 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno PubChem CID: 6696 IUPAC Name: 3-bromobenzo[b]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
PubChem CID | 6696 |
---|---|
CAS | 81-96-9 |
Molecular Weight (g/mol) | 309.162 |
MDL Number | MFCD00021094 |
SMILES | C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O |
Synonym | 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno |
IUPAC Name | 3-bromobenzo[b]phenalen-7-one |
InChI Key | WVECFEIAZAKUNF-UHFFFAOYSA-N |
Molecular Formula | C17H9BrO |
9-Anthracenecarboxaldehyde, 99%, Thermo Scientific Chemicals
CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC Name: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 69504 |
---|---|
CAS | 642-31-9 |
Molecular Weight (g/mol) | 206.24 |
MDL Number | MFCD00001254 |
SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
Synonym | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
IUPAC Name | anthracene-9-carbaldehyde |
InChI Key | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
Molecular Formula | C15H10O |
9-Methylanthracene, 99%, Thermo Scientific Chemicals
CAS: 779-02-2 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00001261 InChI Key: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC Name: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 13068 |
---|---|
CAS | 779-02-2 |
Molecular Weight (g/mol) | 192.26 |
MDL Number | MFCD00001261 |
SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
Synonym | anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard |
IUPAC Name | 9-methylanthracene |
InChI Key | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
Molecular Formula | C15H12 |
Perylene, 99+%, Thermo Scientific Chemicals
CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
PubChem CID | 9142 |
---|---|
CAS | 198-55-0 |
Molecular Weight (g/mol) | 252.31 |
ChEBI | CHEBI:29861 |
MDL Number | MFCD00004142 |
SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
Synonym | peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl |
IUPAC Name | perylene |
InChI Key | CSHWQDPOILHKBI-UHFFFAOYSA-N |
Molecular Formula | C20H12 |
Anthrone, ACS reagent, Thermo Scientific Chemicals
CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
PubChem CID | 7018 |
---|---|
CAS | 90-44-8 |
Molecular Weight (g/mol) | 194.23 |
ChEBI | CHEBI:33835 |
MDL Number | MFCD00001187 |
SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
Synonym | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
IUPAC Name | 10H-anthracen-9-one |
InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
Molecular Formula | C14H10O |
2-Bromoanthracene, 98%, Thermo Scientific Chemicals
CAS: 7321-27-9 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD07784002 InChI Key: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC Name: 2-bromoanthracene SMILES: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
PubChem CID | 12346099 |
---|---|
CAS | 7321-27-9 |
Molecular Weight (g/mol) | 257.13 |
MDL Number | MFCD07784002 |
SMILES | BrC1=CC2=CC3=CC=CC=C3C=C2C=C1 |
Synonym | 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l |
IUPAC Name | 2-bromoanthracene |
InChI Key | PYXBCVWIECUMDW-UHFFFAOYSA-N |
Molecular Formula | C14H9Br |
9-Anthracenecarboxaldehyde 99.0+%, TCI America™
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CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC Name: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 69504 |
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CAS | 642-31-9 |
Molecular Weight (g/mol) | 206.24 |
MDL Number | MFCD00001254 |
SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
Synonym | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
IUPAC Name | anthracene-9-carbaldehyde |
InChI Key | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
Molecular Formula | C15H10O |
Anthra[1,9-cd]pyrazol-6(2H)-one 95.0+%, TCI America™
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CAS: 129-56-6 Molecular Formula: C14H8N2O Molecular Weight (g/mol): 220.231 MDL Number: MFCD00022289 InChI Key: ACPOUJIDANTYHO-UHFFFAOYSA-N Synonym: 1,9-pyrazoloanthrone,pyrazolanthrone,dibenzo cd,g indazol-6 2h-one,pyrazoleanthrone,anthra 1,9-cd pyrazol-6 2h-one,anthra-1,9-pyrazol-6-none,2h-dibenzo cd,g indazol-6-one,jnk inhibitor ii,sapk inhibitor ii PubChem CID: 8515 SMILES: C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O
PubChem CID | 8515 |
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CAS | 129-56-6 |
Molecular Weight (g/mol) | 220.231 |
MDL Number | MFCD00022289 |
SMILES | C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O |
Synonym | 1,9-pyrazoloanthrone,pyrazolanthrone,dibenzo cd,g indazol-6 2h-one,pyrazoleanthrone,anthra 1,9-cd pyrazol-6 2h-one,anthra-1,9-pyrazol-6-none,2h-dibenzo cd,g indazol-6-one,jnk inhibitor ii,sapk inhibitor ii |
InChI Key | ACPOUJIDANTYHO-UHFFFAOYSA-N |
Molecular Formula | C14H8N2O |
9-Chloromethylanthracene 97.0+%, TCI America™
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CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.703 MDL Number: MFCD00001263 InChI Key: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC Name: 9-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
PubChem CID | 32385 |
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CAS | 24463-19-2 |
Molecular Weight (g/mol) | 226.703 |
MDL Number | MFCD00001263 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl |
Synonym | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |
IUPAC Name | 9-(chloromethyl)anthracene |
InChI Key | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
Molecular Formula | C15H11Cl |
2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 709022-63-9 Molecular Formula: C20H21BO2 Molecular Weight (g/mol): 304.196 MDL Number: MFCD24039741 InChI Key: GBHRGHJTZFOAKE-UHFFFAOYSA-N PubChem CID: 18533854 IUPAC Name: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24
PubChem CID | 18533854 |
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CAS | 709022-63-9 |
Molecular Weight (g/mol) | 304.196 |
MDL Number | MFCD24039741 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24 |
IUPAC Name | 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | GBHRGHJTZFOAKE-UHFFFAOYSA-N |
Molecular Formula | C20H21BO2 |
(1R,2R)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 446044-44-6 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 InChI Key: IIJKRPVAVXANME-YLJYHZDGSA-N Synonym: N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide PubChem CID: 44607940 IUPAC Name: (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O
PubChem CID | 44607940 |
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CAS | 446044-44-6 |
Molecular Weight (g/mol) | 373.408 |
SMILES | C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O |
Synonym | N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide |
IUPAC Name | (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid |
InChI Key | IIJKRPVAVXANME-YLJYHZDGSA-N |
Molecular Formula | C23H19NO4 |
CD 2314, Tocris Bioscience™
CAS: 170355-37-0 Molecular Formula: C23H24O2S Molecular Weight (g/mol): 364.503 InChI Key: URUSABQSUCBGGJ-UHFFFAOYSA-N Synonym: 2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthryl-4-thiophenecarboxylic acid,5-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl thiophene-3-carboxylic acid,5-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl-3-thiophenecarboxylic acid PubChem CID: 15293210 IUPAC Name: 5-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene-3-carboxylic acid SMILES: CC1(CCC(C2=C1C=C3C=CC(=CC3=C2)C4=CC(=CS4)C(=O)O)(C)C)C
PubChem CID | 15293210 |
---|---|
CAS | 170355-37-0 |
Molecular Weight (g/mol) | 364.503 |
SMILES | CC1(CCC(C2=C1C=C3C=CC(=CC3=C2)C4=CC(=CS4)C(=O)O)(C)C)C |
Synonym | 2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthryl-4-thiophenecarboxylic acid,5-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl thiophene-3-carboxylic acid,5-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl-3-thiophenecarboxylic acid |
IUPAC Name | 5-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene-3-carboxylic acid |
InChI Key | URUSABQSUCBGGJ-UHFFFAOYSA-N |
Molecular Formula | C23H24O2S |
XE 991 dihydrochloride, Tocris Bioscience™
CAS: 122955-13-9 Molecular Formula: C26H22Cl2N2O Molecular Weight (g/mol): 449.375 InChI Key: WOGWMARIFDNZON-UHFFFAOYSA-N Synonym: xe 991 dihydrochloride,9 10h-anthracenone,10,10-bis 4-pyridinylmethyl,10,10-bis 4-pyridinylmethyl-9 10h-anthracenone dihydrochloride,acmc-20emsx,xe991 dihydrochloride,10,10-bis pyridin-4-ylmethyl anthracen-9-one dihydrochloride,10,10-bis pyridin-4-yl methyl anthracen-9 10h-one-hydrogen chloride 1/2 PubChem CID: 45073462 IUPAC Name: 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl
PubChem CID | 45073462 |
---|---|
CAS | 122955-13-9 |
Molecular Weight (g/mol) | 449.375 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl |
Synonym | xe 991 dihydrochloride,9 10h-anthracenone,10,10-bis 4-pyridinylmethyl,10,10-bis 4-pyridinylmethyl-9 10h-anthracenone dihydrochloride,acmc-20emsx,xe991 dihydrochloride,10,10-bis pyridin-4-ylmethyl anthracen-9-one dihydrochloride,10,10-bis pyridin-4-yl methyl anthracen-9 10h-one-hydrogen chloride 1/2 |
IUPAC Name | 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride |
InChI Key | WOGWMARIFDNZON-UHFFFAOYSA-N |
Molecular Formula | C26H22Cl2N2O |