N1,N1,N3,N3-tetraphenyl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraphenyl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraphenyl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraphenyl-5-(3-phenyl-2-imidazo[4,5-b]pyridinyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraphenyl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine Traditional Name: diphenyl-[3-(N-phenylanilino)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]amine Formula: C42H31N5 MolecularWeight: 605.72904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C2C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C2C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H31N5/c1-6-17-33(18-7-1)45(34-19-8-2-9-20-34)38-29-32(41-44-40-27-16-28-43-42(40)47(41)37-25-14-5-15-26-37)30-39(31-38)46(35-21-10-3-11-22-35)36-23-12-4-13-24-36/h1-31H