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

Systemtic Name: (4-methylphenyl)-diphenyl-(5-propan-2-yl-1H-imidazol-2-yl)phosphanium bromide Openeye Name: (5-isopropyl-1H-imidazol-2-yl)-diphenyl-(p-tolyl)phosphonium bromide CAS Name: (4-methylphenyl)-diphenyl-(5-propan-2-yl-1H-imidazol-2-yl)phosphonium bromide IUPAC Name: (4-methylphenyl)-diphenyl-(5-propan-2-yl-1H-imidazol-2-yl)phosphanium bromide Traditional Name: (5-isopropyl-1H-imidazol-2-yl)-diphenyl-(p-tolyl)phosphonium bromide Formula: C25H26BrN2P MolecularWeight: 465.365101

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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(C)C.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2P.BrH/c1-19(2)24-18-26-25(27-24)28(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-16-14-20(3)15-17-23;/h4-19H,1-3H3,(H,26,27);1H/q+1;/p-1