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diphenylantimony diphenyldithiophosphinate
(POWJGVUMTJNCAR-UHFFFAOYSA-M)
Structure
SMILES
S=P(c1ccccc1)(c1ccccc1)S[Sb](c1ccccc1)c1ccccc1
Molecular Formula:
C24H20PS2Sb
Molecular Weight:
525.279
Log P:
6.8536
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
67.2
CAS Number(s):
106175-35-3
Synonym(s)
1.
diphenylantimony diphenyldithiophosphinate
2.
(diisopropylphosphorodithioato) diphenylantimony(III)
3.
DADTP
4.
Ph2SbS2PPh2
External Link(s)
MeSHC064871
PubChem Compound16684212
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Carcinoma, Ehrlich Tumor1667268CTD
2Neoplasms, Experimental1667268CTD
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