N1-(3-methylphenyl)-N4,N4-bis[4-[(3-methylphenyl)amino]phenyl]benzene-1,4-diamine

Systemtic Name: N1-(3-methylphenyl)-N4,N4-bis[4-[(3-methylphenyl)amino]phenyl]benzene-1,4-diamine Openeye Name: N4,N4-bis[4-(3-methylanilino)phenyl]-N1-(m-tolyl)benzene-1,4-diamine CAS Name: N4,N4-bis[4-(3-methylanilino)phenyl]-N1-(3-methylphenyl)benzene-1,4-diamine IUPAC Name: 4-N,4-N-bis[4-(3-methylanilino)phenyl]-1-N-(3-methylphenyl)benzene-1,4-diamine Traditional Name: tris[4-(m-toluidino)phenyl]amine Formula: C39H36N4 MolecularWeight: 560.72994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)N(C3=CC=C(C=C3)NC4=CC=CC(=C4)C)C5=CC=C(C=C5)NC6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)N(C3=CC=C(C=C3)NC4=CC=CC(=C4)C)C5=CC=C(C=C5)NC6=CC=CC(=C6)C

InChI

InChI=1S/C39H36N4/c1-28-7-4-10-34(25-28)40-31-13-19-37(20-14-31)43(38-21-15-32(16-22-38)41-35-11-5-8-29(2)26-35)39-23-17-33(18-24-39)42-36-12-6-9-30(3)27-36/h4-27,40-42H,1-3H3