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

Systemtic Name: [(1-methylbenzimidazol-2-yl)amino]-triphenyl-phosphanium Openeye Name: [(1-methylbenzimidazol-2-yl)amino]-triphenyl-phosphonium CAS Name: [(1-methyl-2-benzimidazolyl)amino]-triphenylphosphonium IUPAC Name: [(1-methylbenzimidazol-2-yl)amino]-triphenylphosphanium Traditional Name: [(1-methylbenzimidazol-2-yl)amino]-triphenyl-phosphonium Formula: C26H23N3P+ MolecularWeight: 408.454681

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3P/c1-29-25-20-12-11-19-24(25)27-26(29)28-30(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3,(H,27,28)/q+1