1,2,4-tris[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,2,4-tris[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,2,4-tris(4-methylanilino)anthracene-9,10-dione CAS Name: 1,2,4-tris(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1,2,4-tris(4-methylanilino)anthracene-9,10-dione Traditional Name: 1,2,4-tris(p-toluidino)-9,10-anthraquinone Formula: C35H29N3O2 MolecularWeight: 523.62366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)C)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)C)NC6=CC=C(C=C6)C

InChI

InChI=1S/C35H29N3O2/c1-21-8-14-24(15-9-21)36-29-20-30(37-25-16-10-22(2)11-17-25)33(38-26-18-12-23(3)13-19-26)32-31(29)34(39)27-6-4-5-7-28(27)35(32)40/h4-20,36-38H,1-3H3