Specification
Synonyms
Triphenylethyl-d5-phosphonium bromide
IUPAC Name
1,1,2,2,2-Pentadeuterioethyl(triphenyl)phosphanium;bromide
Canonical SMILES
CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C20H20P.BrH/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;/h3-17H,2H2,1H3;1H/q+1;/p-1/i1D3,2D2;
InChI Key
JHYNXXDQQHTCHJ-LUIAAVAXSA-M
Melting Point
205 -207 °C
Solubility
Slightly soluble in chloroform and methanol
Appearance
White to off-white solid
Covalently-Bonded Unit Count
2
Monoisotopic Mass
375.07998
Topological Polar Surface Area
0 Ų