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- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
Chloro[2,2'-{(1R,2S)-1,2-cyclohexanediylbis[nitrilo(Z)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenolato-kappaO](2-)]manganese
CC(C)(C)C1=CC2C=N[C@@H]3CCCC[C@@H]3N=CC3=CC(=CC(=C3O[Mn](Cl)OC=2C(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C |c:7,16|
InChI=1S/C36H54N2O2.ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/q;;+3/p-3/b37-21-,38-22-;;/t29-,30+;;
LJVAWOSDJSQANR-HIHMTHQXSA-K
CSID:117013007, http://www.chemspider.com/Chemical-Structure.117013007.html (accessed 11:22, May 1, 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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