5-methyl-1H-imidazole; (4-methylphenyl)-diphenyl-phosphanium; bromide

Systemtic Name: 5-methyl-1H-imidazole; (4-methylphenyl)-diphenyl-phosphanium; bromide Openeye Name: diphenyl(p-tolyl)phosphonium; 5-methyl-1H-imidazole; bromide CAS Name: 5-methyl-1H-imidazole; (4-methylphenyl)-diphenylphosphonium; bromide IUPAC Name: 5-methyl-1H-imidazole; (4-methylphenyl)-diphenylphosphanium; bromide Traditional Name: diphenyl(p-tolyl)phosphonium; 5-methyl-1H-imidazole; bromide Formula: C23H24BrN2P MolecularWeight: 439.327821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CC1=CN=CN1.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CC1=CN=CN1.[Br-]

InChI

InChI=1S/C19H17P.C4H6N2.BrH/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-4-2-5-3-6-4;/h2-15H,1H3;2-3H,1H3,(H,5,6);1H