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

Systemtic Name: N1,N3-dinaphthalen-2-yl-N1,N3-diphenyl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(2-naphthyl)-N1,N3-diphenyl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine CAS Name: N1,N3-bis(2-naphthalenyl)-N1,N3-diphenyl-5-(3-phenyl-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-phenylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine Traditional Name: 2-naphthyl-[3-[N-(2-naphthyl)anilino]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-phenyl-amine Formula: C50H35N5 MolecularWeight: 705.8464

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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=CC7=CC=CC=C7C=C6)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C2C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9

InChI

InChI=1S/C50H35N5/c1-4-19-41(20-5-1)53(44-28-26-36-15-10-12-17-38(36)31-44)46-33-40(49-52-48-25-14-30-51-50(48)55(49)43-23-8-3-9-24-43)34-47(35-46)54(42-21-6-2-7-22-42)45-29-27-37-16-11-13-18-39(37)32-45/h1-35H