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- Charge
Bis(2,2'',4,4'',6,6''-hexaisopropyl-1,1':3',1''-terphenyl-2'-thiolato)nickel - toluene (1:2)
Cc1ccccc1.Cc1ccccc1.CC(C)c1cc(c(c(c1)C(C)C)c2cccc(c2S[Ni]Sc3c(cccc3c4c(cc(cc4C(C)C)C(C)C)C(C)C)c5c(cc(cc5C(C)C)C(C)C)C(C)C)c6c(cc(cc6C(C)C)C(C)C)C(C)C)C(C)C
InChI=1S/2C36H50S.2C7H8.Ni/c2*1-20(2)26-16-30(22(5)6)34(31(17-26)23(7)8)28-14-13-15-29(36(28)37)35-32(24(9)10)18-27(21(3)4)19-33(35)25(11)12;2*1-7-5-3-2-4-6-7;/h2*13-25,37H,1-12H3;2*2-6H,1H3;/q;;;;+2/p-2
IOMUKUDYNRPNPX-UHFFFAOYSA-L
CSID:30659922, http://www.chemspider.com/Chemical-Structure.30659922.html (accessed 05:33, Jun 17, 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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