tris(3-methylphenyl)-(phenylmethyl)phosphanium bromide

Systemtic Name: tris(3-methylphenyl)-(phenylmethyl)phosphanium bromide Openeye Name: benzyl(tris-m-tolyl)phosphonium bromide CAS Name: tris(3-methylphenyl)-(phenylmethyl)phosphonium bromide IUPAC Name: benzyl-tris(3-methylphenyl)phosphanium bromide Traditional Name: benzyl(tris-m-tolyl)phosphonium bromide Formula: C28H28BrP MolecularWeight: 475.399681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C.[Br-]

Isomeric SMILES

CC1=CC(=CC=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C.[Br-]

InChI

InChI=1S/C28H28P.BrH/c1-22-10-7-15-26(18-22)29(21-25-13-5-4-6-14-25,27-16-8-11-23(2)19-27)28-17-9-12-24(3)20-28;/h4-20H,21H2,1-3H3;1H/q+1;/p-1