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

Systemtic Name: N4-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N4-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]-phenyl-amine Formula: C37H31N3 MolecularWeight: 517.66214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H31N3/c1-28-9-8-14-37(27-28)40(33-12-6-3-7-13-33)35-23-17-30(18-24-35)29-15-21-34(22-16-29)39(32-10-4-2-5-11-32)36-25-19-31(38)20-26-36/h2-27H,38H2,1H3