Specification
Synonyms
(Phenylmethyl)triphenylphosphonium bromide
IUPAC Name
benzyl(triphenyl)phosphanium;bromide;
Canonical SMILES
C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-];
InChI
InChI=1S/C25H22P.BrH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1;
InChI Key
WTEPWWCRWNCUNA-UHFFFAOYSA-M;
Covalently-Bonded Unit Count
2
Monoisotopic Mass
432.064g/mol
Physical State
Off-white solid
Topological Polar Surface Area
0A^2