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

Systemtic Name: N-methyl-N-[4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-amino]phenyl]phenyl]pyridin-2-amine Openeye Name: N-methyl-N-[4-[4-(N-[4-(p-tolyl)phenyl]anilino)phenyl]phenyl]pyridin-2-amine CAS Name: N-methyl-N-[4-[4-(N-[4-(4-methylphenyl)phenyl]anilino)phenyl]phenyl]-2-pyridinamine IUPAC Name: N-methyl-N-[4-[4-(N-[4-(4-methylphenyl)phenyl]anilino)phenyl]phenyl]pyridin-2-amine Traditional Name: methyl-[4-[4-(N-[4-(p-tolyl)phenyl]anilino)phenyl]phenyl]-(2-pyridyl)amine Formula: C37H31N3 MolecularWeight: 517.66214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C)C6=CC=CC=N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C)C6=CC=CC=N6

InChI

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