N-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]pyridin-2-amine

Systemtic Name: N-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]pyridin-2-amine Openeye Name: N-(m-tolyl)-N-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]pyridin-2-amine CAS Name: N-(3-methylphenyl)-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-2-pyridinamine IUPAC Name: N-(3-methylphenyl)-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]pyridin-2-amine Traditional Name: [4-[4-[3-methyl-N-(2-pyridyl)anilino]phenyl]phenyl]-(m-tolyl)-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)C)C6=CC=CC=N6

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)C)C6=CC=CC=N6

InChI

InChI=1S/C37H31N3/c1-28-10-8-14-35(26-28)39(32-12-4-3-5-13-32)33-21-17-30(18-22-33)31-19-23-34(24-20-31)40(37-16-6-7-25-38-37)36-15-9-11-29(2)27-36/h3-27H,1-2H3