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Tris[3,5-dimethyl-N-(2-methyl-2-propanyl)anilinato](phenyl benzenecarbimidothioatato-kappaN)molybdenum - ethoxyethane (1:1)
CCOCC.Cc1cc(cc(c1)N(C(C)(C)C)[Mo](/N=C(\c2ccccc2)/Sc3ccccc3)(N(c4cc(cc(c4)C)C)C(C)(C)C)N(c5cc(cc(c5)C)C)C(C)(C)C)C
InChI=1S/C13H10NS.3C12H18N.C4H10O.Mo/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;3*1-9-6-10(2)8-11(7-9)13-12(3,4)5;1-3-5-4-2;/h1-10H;3*6-8H,1-5H3;3-4H2,1-2H3;/q4*-1;;+4
SRQHYEBZPSNUEY-UHFFFAOYSA-N
CSID:30660915, http://www.chemspider.com/Chemical-Structure.30660915.html (accessed 06:09, Jul 6, 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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