N1,N1,N3,N3-tetraphenyl-5-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraphenyl-5-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraphenyl-5-[3-(8-quinolyl)imidazo[4,5-b]pyridin-2-yl]benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraphenyl-5-[3-(8-quinolinyl)-2-imidazo[4,5-b]pyridinyl]benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraphenyl-5-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine Traditional Name: diphenyl-[3-(N-phenylanilino)-5-[3-(8-quinolyl)imidazo[4,5-b]pyridin-2-yl]phenyl]amine Formula: C45H32N6 MolecularWeight: 656.77578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)C4=NC5=C(N4C6=CC=CC7=C6N=CC=C7)N=CC=C5)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)C4=NC5=C(N4C6=CC=CC7=C6N=CC=C7)N=CC=C5)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C45H32N6/c1-5-18-35(19-6-1)49(36-20-7-2-8-21-36)39-30-34(31-40(32-39)50(37-22-9-3-10-23-37)38-24-11-4-12-25-38)44-48-41-26-15-29-47-45(41)51(44)42-27-13-16-33-17-14-28-46-43(33)42/h1-32H