- Charge
- 2 of 2 defined stereocentres
3,3'-[1,3-Phenylenebis(methylene)]bis{1-[(2R)-1-(benzylamino)-3-methyl-1-oxo-2-butanyl]-1H-imidazol-3-ium} bis{bis[(trifluoromethyl)sulfonyl]azanide}
CC(C)[C@H](C(=O)NCc1ccccc1)n2cc[n+](c2)Cc3cccc(c3)C[n+]4ccn(c4)[C@H](C(C)C)C(=O)NCc5ccccc5.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChI=1S/C38H44N6O2.2C2F6NO4S2/c1-29(2)35(37(45)39-23-31-12-7-5-8-13-31)43-20-18-41(27-43)25-33-16-11-17-34(22-33)26-42-19-21-44(28-42)36(30(3)4)38(46)40-24-32-14-9-6-10-15-32;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-22,27-30,35-36H,23-26H2,1-4H3;;/q;2*-1/p+2/t35-,36-;;/m1../s1
YFWSYMJAOUXVHL-IHPYQUNTSA-P
CSID:34499611, http://www.chemspider.com/Chemical-Structure.34499611.html (accessed 08:19, 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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