[4-(1H-benzimidazol-2-yl)phenyl]-diphenyl-(phenylmethyl)phosphanium bromide

Systemtic Name: [4-(1H-benzimidazol-2-yl)phenyl]-diphenyl-(phenylmethyl)phosphanium bromide Openeye Name: [4-(1H-benzimidazol-2-yl)phenyl]-benzyl-diphenyl-phosphonium bromide CAS Name: [4-(1H-benzimidazol-2-yl)phenyl]-diphenyl-(phenylmethyl)phosphonium bromide IUPAC Name: [4-(1H-benzimidazol-2-yl)phenyl]-benzyl-diphenylphosphanium bromide Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-benzyl-diphenyl-phosphonium bromide Formula: C32H26BrN2P MolecularWeight: 549.440001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5.[Br-]

InChI

InChI=1S/C32H26N2P.BrH/c1-4-12-25(13-5-1)24-35(27-14-6-2-7-15-27,28-16-8-3-9-17-28)29-22-20-26(21-23-29)32-33-30-18-10-11-19-31(30)34-32;/h1-23H,24H2,(H,33,34);1H/q+1;/p-1