(5-methyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenyl-phosphanium

Systemtic Name: (5-methyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenyl-phosphanium Openeye Name: (5-methyl-1H-imidazol-2-yl)-diphenyl-(p-tolyl)phosphonium CAS Name: (5-methyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenylphosphonium IUPAC Name: (5-methyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenylphosphanium Traditional Name: (5-methyl-1H-imidazol-2-yl)-diphenyl-(p-tolyl)phosphonium Formula: C23H22N2P+ MolecularWeight: 357.407941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC=C(N4)C

Isomeric SMILES

CC1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC=C(N4)C

InChI

InChI=1S/C23H22N2P/c1-18-13-15-22(16-14-18)26(20-9-5-3-6-10-20,21-11-7-4-8-12-21)23-24-17-19(2)25-23/h3-17H,1-2H3,(H,24,25)/q+1