[2-(1-methylbenzimidazol-2-yl)phenyl]-triphenyl-phosphanium

Systemtic Name: [2-(1-methylbenzimidazol-2-yl)phenyl]-triphenyl-phosphanium Openeye Name: [2-(1-methylbenzimidazol-2-yl)phenyl]-triphenyl-phosphonium CAS Name: [2-(1-methyl-2-benzimidazolyl)phenyl]-triphenylphosphonium IUPAC Name: [2-(1-methylbenzimidazol-2-yl)phenyl]-triphenylphosphanium Traditional Name: [2-(1-methylbenzimidazol-2-yl)phenyl]-triphenyl-phosphonium Formula: C32H26N2P+ MolecularWeight: 469.536001

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=CC=C3[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=CC=C3[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2P/c1-34-30-23-13-12-22-29(30)33-32(34)28-21-11-14-24-31(28)35(25-15-5-2-6-16-25,26-17-7-3-8-18-26)27-19-9-4-10-20-27/h2-24H,1H3/q+1