Try beta.chemspider
- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
[1,1'-Bicyclopentyl]-1,1',2,2',3,3',4,4',5,5'-decayl, 2,2'-bis[(1R)-1-(dimethylamino)ethyl]-, compd. with 1,2,3,4,5-cyclopentanepentayl, iron(2+) salt (1:2:2)
CC([C]1[CH][CH][CH][C]1[C]2[CH][CH][CH][C]2C(C)N(C)C)N(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[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/b18-17+;;;;/t13-,14-;;;;/m1..../s1
PFKLZFWKQXSTNE-NQCGAXGKSA-N
CSID:9937666, http://www.chemspider.com/Chemical-Structure.9937666.html (accessed 01:30, Apr 30, 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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