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Anthracenes
Description:
Organic compounds containing a system of three linearly fused benzene rings.
Ancestors:
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9，10-dioxo-9，10-dihydroanthracene-2-sulfonic acidCas Number: 84-48-0 Compound CID: 8552Formula: C14H8O5S Molecular Weight: 288.28IUPAC Name: 9,10-dioxoanthracene-2-sulfonic acidSMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)OInChIKey: MMNWSHJJPDXKCH-UHFFFAOYSA-NInChI: InChI=1S/C14H8O5S/c15-13-9-3-1-2-4-10(9)14(16)12-7-8(20(17,18)19)5-6-11(12)13/h1-7H,(H,17,18,19) -
9，10-Dioxoanthracene-2，7-disulfonic acidCas Number: 84-49-1 Compound CID: 66533Formula: C14H8O8S2 Molecular Weight: 368.3IUPAC Name: 9,10-dioxoanthracene-2,7-disulfonic acidSMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=O)C3=C(C2=O)C=CC(=C3)S(=O)(=O)OInChIKey: OKONMFPEKSWGEU-UHFFFAOYSA-NInChI: InChI=1S/C14H8O8S2/c15-13-9-3-1-7(23(17,18)19)5-11(9)14(16)12-6-8(24(20,21)22)2-4-10(12)13/h1-6H,(H,17,18,19)(H,20,21,22)
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9-IodoanthraceneCas Number: 22362-86-3 Compound CID: 301508Formula: C14H9I Molecular Weight: 304.13IUPAC Name: 9-iodoanthraceneSMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2IInChIKey: IVXUUUHEJQHRMP-UHFFFAOYSA-NInChI: InChI=1S/C14H9I/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
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9-(2-Nitrovinyl)anthraceneCas Number: 58349-77-2 Compound CID: 687332Formula: C16H11NO2 Molecular Weight: 249.26IUPAC Name: 9-[(E)-2-nitroethenyl]anthraceneSMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C[N+](=O)[O-]InChIKey: GYOMWYPUMGJROJ-MDZDMXLPSA-NInChI: InChI=1S/C16H11NO2/c18-17(19)10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-11H/b10-9+
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2-AmylanthraquinoneCas Number: 13936-21-5 Compound CID: 26343Formula: C19H18O2 Molecular Weight: 278.35IUPAC Name: 2-pentylanthracene-9,10-dioneSMILES: CCCCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=OInChIKey: UMWZLYTVXQBTTE-UHFFFAOYSA-NInChI: InChI=1S/C19H18O2/c1-2-3-4-7-13-10-11-16-17(12-13)19(21)15-9-6-5-8-14(15)18(16)20/h5-6,8-12H,2-4,7H2,1H3
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2-(Anthracen-9-ylmethylene)malononitrileCas Number: 55490-87-4 Compound CID: 41459Formula: C18H10N2 Molecular Weight: 254.29IUPAC Name: 2-(anthracen-9-ylmethylidene)propanedinitrileSMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C#NInChIKey: RDMANBWYQHJIFZ-UHFFFAOYSA-NInChI: InChI=1S/C18H10N2/c19-11-13(12-20)9-18-16-7-3-1-5-14(16)10-15-6-2-4-8-17(15)18/h1-10H
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2-(Anthracen-9-yl)acetonitrileCas Number: 2961-76-4 Compound CID: 315662Formula: C16H11N Molecular Weight: 217.27IUPAC Name: 2-anthracen-9-ylacetonitrileSMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC#NInChIKey: MUTCNFLGBMSLTA-UHFFFAOYSA-NInChI: InChI=1S/C16H11N/c17-10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11H,9H2
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1，4-Diaminoanthracene-9，10-diolCas Number: 5327-72-0 Compound CID: 21402Formula: C14H12N2O2 Molecular Weight: 240.26IUPAC Name: 1,4-diaminoanthracene-9,10-diolSMILES: C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)N)N)OInChIKey: WGOXABJBDOYQFK-UHFFFAOYSA-NInChI: InChI=1S/C14H12N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,17-18H,15-16H2
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1，4-DIMETHYLANTHRAQUINONECas Number: 1519-36-4 Compound CID: 73698Formula: C16H12O2 Molecular Weight: 236.26IUPAC Name: 1,4-dimethylanthracene-9,10-dioneSMILES: CC1=C2C(=C(C=C1)C)C(=O)C3=CC=CC=C3C2=OInChIKey: DVFAVJDEPNXAME-UHFFFAOYSA-NInChI: InChI=1S/C16H12O2/c1-9-7-8-10(2)14-13(9)15(17)11-5-3-4-6-12(11)16(14)18/h3-8H,1-2H3
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Solvent Blue 104Cas Number: 116-75-6 EC Number: 204-155-7Formula: C32H30N2O2 Molecular Weight: 474.59IUPAC Name: 1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dioneSMILES: CC1=CC(=C(C(=C1)C)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4C)C)C)C(=O)C5=CC=CC=C5C3=O)CInChIKey: DMDRBXCDTZRMHZ-UHFFFAOYSA-NInChI: show more Synonyms: 1,4-Bis(mesitylamino)anthraquinone | C.I. Solvent Blue 104 | Solvaperm Blue 2B | 1,4-Bis[(2,4,6-trimethylphenyl)amino...
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1-(Anthracen-1-yl)ethanoneCas Number: 7396-21-6 Compound CID: 348256Formula: C16H12O Molecular Weight: 220.26IUPAC Name: 1-anthracen-1-ylethanoneSMILES: CC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21InChIKey: MGRRZBKEFOXFRI-UHFFFAOYSA-NInChI: InChI=1S/C16H12O/c1-11(17)15-8-4-7-14-9-12-5-2-3-6-13(12)10-16(14)15/h2-10H,1H3
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1，3-Dichloro-2-methylanthracene-9，10-dioneFormula: C15H8Cl2O2 Molecular Weight: 291.1IUPAC Name: 1,3-dichloro-2-methylanthracene-9,10-dioneSMILES: CC1=C(C=C2C(=C1Cl)C(=O)C3=CC=CC=C3C2=O)ClInChIKey: QZKRKMRVWWGTRU-UHFFFAOYSA-NInChI: InChI=1S/C15H8Cl2O2/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6H,1H3
