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

Systemtic Name: [4-(1H-benzimidazol-2-yl)phenyl]-triphenyl-phosphanium bromide Openeye Name: [4-(1H-benzimidazol-2-yl)phenyl]-triphenyl-phosphonium bromide CAS Name: [4-(1H-benzimidazol-2-yl)phenyl]-triphenylphosphonium bromide IUPAC Name: [4-(1H-benzimidazol-2-yl)phenyl]-triphenylphosphanium bromide Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-triphenyl-phosphonium bromide Formula: C31H24BrN2P MolecularWeight: 535.413421

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H24N2P.BrH/c1-4-12-25(13-5-1)34(26-14-6-2-7-15-26,27-16-8-3-9-17-27)28-22-20-24(21-23-28)31-32-29-18-10-11-19-30(29)33-31;/h1-23H,(H,32,33);1H/q+1;/p-1