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Tetraphenylphosphonium (3,3-dimethyl-1-buten-2-olato)(sulfido)dithioxomolybdate(1-)
CC(C)(C)C(=C)O[Mo](=S)(=S)[S-].c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI=1S/C24H20P.C6H12O.Mo.3S/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;1-5(7)6(2,3)4;;;;/h1-20H;7H,1H2,2-4H3;;;;/q+1;;+1;;;-1/p-1
ZAOGLLBAHUUVSR-UHFFFAOYSA-M
CSID:30660789, http://www.chemspider.com/Chemical-Structure.30660789.html (accessed 14:58, Jun 16, 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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