N,3-diphenyl-N-(3-phenyl-5-pyridin-2-yl-phenyl)-5-pyridin-2-yl-aniline

Systemtic Name: N,3-diphenyl-N-(3-phenyl-5-pyridin-2-yl-phenyl)-5-pyridin-2-yl-aniline Openeye Name: N,3-diphenyl-N-[3-phenyl-5-(2-pyridyl)phenyl]-5-(2-pyridyl)aniline CAS Name: N,3-diphenyl-N-[3-phenyl-5-(2-pyridinyl)phenyl]-5-(2-pyridinyl)aniline IUPAC Name: N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylphenyl)-5-pyridin-2-ylaniline Traditional Name: phenyl-bis[3-phenyl-5-(2-pyridyl)phenyl]amine Formula: C40H29N3 MolecularWeight: 551.67836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)N(C3=CC=CC=C3)C4=CC(=CC(=C4)C5=CC=CC=N5)C6=CC=CC=C6)C7=CC=CC=N7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)N(C3=CC=CC=C3)C4=CC(=CC(=C4)C5=CC=CC=N5)C6=CC=CC=C6)C7=CC=CC=N7

InChI

InChI=1S/C40H29N3/c1-4-14-30(15-5-1)32-24-34(39-20-10-12-22-41-39)28-37(26-32)43(36-18-8-3-9-19-36)38-27-33(31-16-6-2-7-17-31)25-35(29-38)40-21-11-13-23-42-40/h1-29H