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

Systemtic Name: (5-methyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenyl-phosphanium bromide hydrochloride Openeye Name: (5-methyl-1H-imidazol-2-yl)-diphenyl-(p-tolyl)phosphonium bromide hydrochloride CAS Name: (5-methyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenylphosphonium bromide hydrochloride IUPAC Name: (5-methyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenylphosphanium bromide hydrochloride Traditional Name: (5-methyl-1H-imidazol-2-yl)-diphenyl-(p-tolyl)phosphonium bromide hydrochloride Formula: C23H23BrClN2P MolecularWeight: 473.772881

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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.Cl.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2P.BrH.ClH/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);2*1H/q+1;;/p-1