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- Charge
3,3'-[(2,4-Diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methyl-1-propanaminium)
CC[N+](C)(CC)CCCOC(=O)C1C(C(C1c2ccccc2)C(=O)OCCC[N+](C)(CC)CC)c3ccccc3
InChI=1S/C34H52N2O4/c1-7-35(5,8-2)23-17-25-39-33(37)31-29(27-19-13-11-14-20-27)32(30(31)28-21-15-12-16-22-28)34(38)40-26-18-24-36(6,9-3)10-4/h11-16,19-22,29-32H,7-10,17-18,23-26H2,1-6H3/q+2
AXCRPLDEOCHBJD-UHFFFAOYSA-N
CSID:19115, http://www.chemspider.com/Chemical-Structure.19115.html (accessed 06:08, Jun 1, 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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