Bis(2-phenylethyl) 4,4'-[(3,3'-dimethyl-4,4'-biphenyldiyl)diimino]bis(4-oxobutanoate)
Cc1cc(ccc1NC(=O)CCC(=O)OCCc2ccccc2)c3ccc(c(c3)C)NC(=O)CCC(=O)OCCc4ccccc4
InChI=1S/C38H40N2O6/c1-27-25-31(13-15-33(27)39-35(41)17-19-37(43)45-23-21-29-9-5-3-6-10-29)32-14-16-34(28(2)26-32)40-36(42)18-20-38(44)46-24-22-30-11-7-4-8-12-30/h3-16,25-26H,17-24H2,1-2H3,(H,39,41)(H,40,42)
JEUMLCLVFHXWAG-UHFFFAOYSA-N
CSID:4129272, http://www.chemspider.com/Chemical-Structure.4129272.html (accessed 18:25, Mar 28, 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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