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Bis[3,3''-bis(2-methyl-2-propanyl)-2,2''-di(oxido-kappaO)-1,1':3',1''-terphenyl-2'-yl-kappaC~2'~]-mu-[3,3''-bis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl-2,2''-diolatato-kappaO~2~:kappaO~2''~]bis(2,2 -dimethylpropylidene)ditungsten
CC(C)(C)C=[W]12(c3c(cccc3-c4cccc(c4O1)C(C)(C)C)-c5cccc(c5O2)C(C)(C)C)Oc6c(cccc6C(C)(C)C)c7cccc(c7)c8cccc(c8O[W]91(=CC(C)(C)C)c2c(cccc2-c2cccc(c2O9)C(C)(C)C)-c2cccc(c2O1)C(C)(C)C)C(C)(C)C
InChI=1S/C26H30O2.2C26H29O2.2C5H10.2W/c3*1-25(2,3)21-14-8-12-19(23(21)27)17-10-7-11-18(16-17)20-13-9-15-22(24(20)28)26(4,5)6;2*1-5(2,3)4;;/h7-16,27-28H,1-6H3;2*7-15,27-28H,1-6H3;2*1H,2-4H3;;/q;;;;;2*+3/p-6
WSSKJRGLFZFNQP-UHFFFAOYSA-H
CSID:30659674, http://www.chemspider.com/Chemical-Structure.30659674.html (accessed 00:16, 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
Click to predict properties on the Chemicalize site
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