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Tetraphenylphosphonium diphenylphosphinecarbodithioate oxide hydrate (1:1:1)
c1ccc(cc1)P(=O)(c2ccccc2)C(=S)[S-].c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4.O
InChI=1S/C24H20P.C13H11OPS2.H2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;14-15(13(16)17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-20H;1-10H,(H,16,17);1H2/q+1;;/p-1
DAUBADOEVXQNOR-UHFFFAOYSA-M
CSID:30652729, http://www.chemspider.com/Chemical-Structure.30652729.html (accessed 17:38, May 23, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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