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diphenylantimony diisopropyldithiophosphate
(OBWJHODCAILSDC-UHFFFAOYSA-M)
Structure
SMILES
CC(OP(=S)(S[Sb](c1ccccc1)c1ccccc1)OC(C)C)C
Molecular Formula:
C18H24O2PS2Sb
Molecular Weight:
489.246
Log P:
6.8826
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
85.66
CAS Number(s):
N/A
Synonym(s)
1.
diphenylantimony diisopropyldithiophosphate
2.
(diphenylphosphinodithioato) diphenylantimony(III)
3.
DADPTP
4.
Ph2SbS2P(OPr(i))2
External Link(s)
MeSHC064870
PubChem Compound16684213
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Carcinoma, Ehrlich Tumor1667268CTD
2Neoplasms, Experimental1667268CTD
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