triphenyl-[[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phosphanium

Systemtic Name: triphenyl-[[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phosphanium Openeye Name: triphenyl-[[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phosphonium CAS Name: triphenyl-[[4-(3-phenyl-2-imidazo[4,5-b]pyridinyl)phenyl]methyl]phosphonium IUPAC Name: triphenyl-[[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phosphanium Traditional Name: triphenyl-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)benzyl]phosphonium Formula: C37H29N3P+ MolecularWeight: 546.620021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H29N3P/c1-5-14-31(15-6-1)40-36(39-35-22-13-27-38-37(35)40)30-25-23-29(24-26-30)28-41(32-16-7-2-8-17-32,33-18-9-3-10-19-33)34-20-11-4-12-21-34/h1-27H,28H2/q+1