- Charge
- 2 of 2 defined stereocentres
Iron(2+) 5,5'-bis[(1S)-1-(dimethylamino)ethyl]-1,1'-bi(1,4-cyclopentadienid-1-yl) 2,4-cyclopentadienide (2:1:2)
C[C@@H](c1c[cH-]cc1c2c[cH-]cc2[C@H](C)N(C)C)N(C)C.[cH-]1cccc1.[cH-]1cccc1.[Fe+2].[Fe+2]
InChI=1S/C18H26N2.2C5H5.2Fe/c1-13(19(3)4)15-9-7-11-17(15)18-12-8-10-16(18)14(2)20(5)6;2*1-2-4-5-3-1;;/h7-14H,1-6H3;2*1-5H;;/q-2;2*-1;2*+2/t13-,14-;;;;/m0..../s1
KBXGEIRPVHVQOV-UEZRWYIOSA-N
CSID:68005705, http://www.chemspider.com/Chemical-Structure.68005705.html (accessed 02:20, Oct 3, 2023)
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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