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Bis(2-phenylethyl) 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)
c1ccc(cc1)CCOC(=O)CCC(=O)N(CCN(c2ccccc2)C(=O)CCC(=O)OCCc3ccccc3)c4ccccc4
InChI=1S/C38H40N2O6/c41-35(21-23-37(43)45-29-25-31-13-5-1-6-14-31)39(33-17-9-3-10-18-33)27-28-40(34-19-11-4-12-20-34)36(42)22-24-38(44)46-30-26-32-15-7-2-8-16-32/h1-20H,21-30H2
WOEUCGNXXWOWOM-UHFFFAOYSA-N
CSID:4129279, http://www.chemspider.com/Chemical-Structure.4129279.html (accessed 14:19, Apr 25, 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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