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

Systemtic Name: N1,N3-dinaphthalen-2-yl-N1,N3-diphenyl-5-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(2-naphthyl)-N1,N3-diphenyl-5-[3-(8-quinolyl)imidazo[4,5-b]pyridin-2-yl]benzene-1,3-diamine CAS Name: N1,N3-bis(2-naphthalenyl)-N1,N3-diphenyl-5-[3-(8-quinolinyl)-2-imidazo[4,5-b]pyridinyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-dinaphthalen-2-yl-1-N,3-N-diphenyl-5-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine Traditional Name: 2-naphthyl-[3-[N-(2-naphthyl)anilino]-5-[3-(8-quinolyl)imidazo[4,5-b]pyridin-2-yl]phenyl]-phenyl-amine Formula: C53H36N6 MolecularWeight: 756.89314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=CC(=CC(=C4)C5=NC6=C(N5C7=CC=CC8=C7N=CC=C8)N=CC=C6)N(C9=CC=CC=C9)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=CC(=CC(=C4)C5=NC6=C(N5C7=CC=CC8=C7N=CC=C8)N=CC=C6)N(C9=CC=CC=C9)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C53H36N6/c1-3-20-43(21-4-1)57(45-28-26-37-14-7-9-16-40(37)32-45)47-34-42(52-56-49-24-13-31-55-53(49)59(52)50-25-11-18-39-19-12-30-54-51(39)50)35-48(36-47)58(44-22-5-2-6-23-44)46-29-27-38-15-8-10-17-41(38)33-46/h1-36H