- Charge
- 2 of 2 defined stereocentres
- Non-standard isotope
Platinum(2+) ethanedioate - (1R,2R)-1,2-(~2~H_10_)cyclohexanediamine (1:1:1)
C1([2H])([2H])C([2H])([2H])C([2H])([2H])[C@]([2H])([C@@]([2H])(C1([2H])[2H])N)N.C(=O)(C(=O)[O-])[O-].[Pt+2] [2H][C@@]1([C@](C(C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])N)N.C(=O)(C(=O)[O-])[O-].[Pt+2]
InChI=1S/C6H14N2.C2H2O4.Pt/c7-5-3-1-2-4-6(5)8;3-1(4)2(5)6;/h5-6H,1-4,7-8H2;(H,3,4)(H,5,6);/q;;+2/p-2/t5-,6-;;/m1../s1/i1D2,2D2,3D2,4D2,5D,6D;;
ZROHGHOFXNOHSO-YYKMXZQESA-L
CSID:58785284, http://www.chemspider.com/Chemical-Structure.58785284.html (accessed 03:12, Apr 19, 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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