1,4,5,8-tetrakis[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis(4-methylanilino)anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis(4-methylanilino)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis(p-toluidino)-9,10-anthraquinone Formula: C42H36N4O2 MolecularWeight: 628.76084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=C(C=C6)C)NC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=C(C=C6)C)NC7=CC=C(C=C7)C

InChI

InChI=1S/C42H36N4O2/c1-25-5-13-29(14-6-25)43-33-21-22-34(44-30-15-7-26(2)8-16-30)38-37(33)41(47)39-35(45-31-17-9-27(3)10-18-31)23-24-36(40(39)42(38)48)46-32-19-11-28(4)12-20-32/h5-24,43-46H,1-4H3