3,9-bis[(4-methylphenyl)amino]-7H-benzo[a]anthracen-12-one

Systemtic Name: 3,9-bis[(4-methylphenyl)amino]-7H-benzo[a]anthracen-12-one Openeye Name: 3,9-bis(4-methylanilino)-7H-benzo[a]anthracen-12-one CAS Name: 3,9-bis(4-methylanilino)-7H-benzo[a]anthracen-12-one IUPAC Name: 3,9-bis(4-methylanilino)-7H-benzo[a]anthracen-12-one Traditional Name: 3,9-bis(p-toluidino)-7H-benz[a]anthracen-12-one Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C4=C(C3)C=CC5=C4C=CC(=C5)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C4=C(C3)C=CC5=C4C=CC(=C5)NC6=CC=C(C=C6)C

InChI

InChI=1S/C32H26N2O/c1-20-3-9-25(10-4-20)33-27-13-15-29-22(18-27)7-8-23-17-24-19-28(14-16-30(24)32(35)31(23)29)34-26-11-5-21(2)6-12-26/h3-16,18-19,33-34H,17H2,1-2H3