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

Systemtic Name: N-phenyl-N-[3-[3-[phenyl(pyridin-2-yl)amino]phenyl]phenyl]pyridin-2-amine Openeye Name: N-phenyl-N-[3-[3-[N-(2-pyridyl)anilino]phenyl]phenyl]pyridin-2-amine CAS Name: N-phenyl-N-[3-[3-[N-(2-pyridinyl)anilino]phenyl]phenyl]-2-pyridinamine IUPAC Name: N-phenyl-N-[3-[3-(N-pyridin-2-ylanilino)phenyl]phenyl]pyridin-2-amine Traditional Name: phenyl-(2-pyridyl)-[3-[3-[N-(2-pyridyl)anilino]phenyl]phenyl]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=C3)N(C4=CC=CC=C4)C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC(=C2)C3=CC(=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=N5)C6=CC=CC=N6

InChI

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