Specification
Synonyms
50777-63-4;1-[2-(diphenylphosphino)phenyl]-Ethanone;2'-(Diphenylphosphino)acetophenone;1-(2-(Diphenylphosphino)phenyl)ethanone;1-(2-diphenylphosphanylphenyl)ethanone;SCHEMBL13006975;AKOS027254620;ZINC137505980;1-(2-(diphenylphosphanyl)phenyl)ethan-1-one;
IUPAC Name
1-(2-diphenylphosphanylphenyl)ethanone;
Canonical SMILES
CC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3;
InChI
InChI=1S/C20H17OP/c1-16(21)19-14-8-9-15-20(19)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3;
InChI Key
WEIDFFAGYXOYKP-UHFFFAOYSA-N;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
304.102g/mol
Topological Polar Surface Area
17.1A^2