N,N-diphenyl-6-[3-[phenyl(pyridin-2-yl)amino]phenyl]pyridin-2-amine

Systemtic Name: N,N-diphenyl-6-[3-[phenyl(pyridin-2-yl)amino]phenyl]pyridin-2-amine Openeye Name: N,N-diphenyl-6-[3-[N-(2-pyridyl)anilino]phenyl]pyridin-2-amine CAS Name: N,N-diphenyl-6-[3-[N-(2-pyridinyl)anilino]phenyl]-2-pyridinamine IUPAC Name: N,N-diphenyl-6-[3-(N-pyridin-2-ylanilino)phenyl]pyridin-2-amine Traditional Name: diphenyl-[6-[3-[N-(2-pyridyl)anilino]phenyl]-2-pyridyl]amine Formula: C34H26N4 MolecularWeight: 490.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC(=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC(=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C34H26N4/c1-4-15-28(16-5-1)37(29-17-6-2-7-18-29)34-24-13-22-32(36-34)27-14-12-21-31(26-27)38(30-19-8-3-9-20-30)33-23-10-11-25-35-33/h1-26H