Synonyms
(1-Methylethyl)triphenylphosphonium iodide; (2-Propyl)triphenylphosphonium iodide
IUPAC Name
triphenyl(propan-2-yl)phosphanium;iodide
Molecular Weight
432.28
Molecular Formula
C21H22IP
Canonical SMILES
CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-];
InChI
HHBXWXJLQYJJBW-UHFFFAOYSA-M
InChI Key
InChI=1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1
Melting Point
194-197 °C(lit.)
Purity
98%
Appearance
Solid
Complexity
271
Covalently-Bonded Unit Count
2
EC Number
246-281-5
Exact Mass
432.05g/mol
H-Bond Acceptor
1
Heavy Atom Count
23
Isomeric SMILES
CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Monoisotopic Mass
432.05g/mol
NSC Number
140615
Rotatable Bond Count
4
Topological Polar Surface Area
0A^2
