6,7-bis(chloranyl)-1,4-bis[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 6,7-bis(chloranyl)-1,4-bis[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione Openeye Name: 6,7-dichloro-1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione CAS Name: 6,7-dichloro-1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione IUPAC Name: 6,7-dichloro-1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione Traditional Name: 6,7-dichloro-1,4-dimesidino-9,10-anthraquinone Formula: C32H28Cl2N2O2 MolecularWeight: 543.48292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4C)C)C)C(=O)C5=CC(=C(C=C5C3=O)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4C)C)C)C(=O)C5=CC(=C(C=C5C3=O)Cl)Cl)C

InChI

InChI=1S/C32H28Cl2N2O2/c1-15-9-17(3)29(18(4)10-15)35-25-7-8-26(36-30-19(5)11-16(2)12-20(30)6)28-27(25)31(37)21-13-23(33)24(34)14-22(21)32(28)38/h7-14,35-36H,1-6H3