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4,10-Bis(2-methylphenyl)-1-phenyl-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetrone
Cc1ccccc1N2C(=O)C3C4C=CC(C3C2=O)(C5C4C(=O)N(C5=O)c6ccccc6C)c7ccccc7
InChI=1S/C32H26N2O4/c1-18-10-6-8-14-22(18)33-28(35)24-21-16-17-32(26(24)30(33)37,20-12-4-3-5-13-20)27-25(21)29(36)34(31(27)38)23-15-9-7-11-19(23)2/h3-17,21,24-27H,1-2H3
RCMSSNINEUMEGG-UHFFFAOYSA-N
CSID:515514, http://www.chemspider.com/Chemical-Structure.515514.html (accessed 18:25, Jul 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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