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

Systemtic Name: (5-ethyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenyl-phosphanium bromide Openeye Name: (5-ethyl-1H-imidazol-2-yl)-diphenyl-(p-tolyl)phosphonium bromide CAS Name: (5-ethyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenylphosphonium bromide IUPAC Name: (5-ethyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenylphosphanium bromide Traditional Name: (5-ethyl-1H-imidazol-2-yl)-diphenyl-(p-tolyl)phosphonium bromide Formula: C24H24BrN2P MolecularWeight: 451.338521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C.[Br-]

Isomeric SMILES

CCC1=CN=C(N1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C.[Br-]

InChI

InChI=1S/C24H24N2P.BrH/c1-3-20-18-25-24(26-20)27(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-16-14-19(2)15-17-23;/h4-18H,3H2,1-2H3,(H,25,26);1H/q+1;/p-1