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

Systemtic Name: [4-(benzimidazol-2-yl)phenyl]-triphenyl-phosphanium Openeye Name: [4-(benzimidazol-2-yl)phenyl]-triphenyl-phosphonium CAS Name: [4-(2-benzimidazolyl)phenyl]-triphenylphosphonium IUPAC Name: [4-(benzimidazol-2-yl)phenyl]-triphenylphosphanium Traditional Name: [4-(benzimidazol-2-yl)phenyl]-triphenyl-phosphonium Formula: C31H23N2P+ MolecularWeight: 454.501481

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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)[C]5[N]C6=CC=CC=C6[N]5

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)[C]5[N]C6=CC=CC=C6[N]5

InChI

InChI=1S/C31H23N2P/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/q+1