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- Charge
- Double-bond stereo
Chloro(2-{2-[(2,6-diisopropylphenyl)azanidyl-kappaN]-1-cycloocten-1-yl}-1-cycloocten-1-yl-kappaC~1~)[(2,6-diisopropylphenyl)imino](trifluoromethanesulfonatato-kappaO)tungsten - dichloromethane (1:1)
CC(C)c1cccc(c1N=[W]2(C3=C(CCCCCC3)C4=C(N2c5c(cccc5C(C)C)C(C)C)CCCCCC4)(OS(=O)(=O)C(F)(F)F)Cl)C(C)C.C(Cl)Cl
InChI=1S/C28H41N.C12H17N.CH2Cl2.CHF3O3S.ClH.W/c1-21(2)24-18-14-19-25(22(3)4)28(24)29-27-20-13-9-8-12-17-26(27)23-15-10-6-5-7-11-16-23;1-8(2)10-6-5-7-11(9(3)4)12(10)13;2-1-3;2-1(3,4)8(5,6)7;;/h14,18-19,21-22H,5-13,15,17,20H2,1-4H3;5-9H,1-4H3;1H2;(H,5,6,7);1H;/q-1;;;;;+3/p-2/b23-16?,27-26-;;;;;
YWHRZYSXPSOFOS-WFWNFZQVSA-L
CSID:30660829, http://www.chemspider.com/Chemical-Structure.30660829.html (accessed 20:23, Jul 7, 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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