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- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
Chloro[2,2'-{(1S,2S)-1,2-cyclohexanediylbis[nitrilo(Z)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenolato-kappaO](2-)]manganese
CC(c1cc(c2c(c1)/C=N\[C@@H]3[C@@H](/N=C\c4c(c(cc(c4)C(C)(C)C)C(C)(C)C)O[Mn](O2)Cl)CCCC3)C(C)(C)C)(C)C
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-;;/m0../s1
LJVAWOSDJSQANR-ZQGDSPOPSA-K
CSID:27473369, http://www.chemspider.com/Chemical-Structure.27473369.html (accessed 15:36, May 21, 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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