N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]bis(9-methyl-1-phenazinecarboxamide)
Cc1cccc2c1nc3c(cccc3n2)C(=O)NCCNCCNCCNC(=O)c4cccc5c4nc6c(cccc6n5)C
InChI=1S/C34H34N8O2/c1-21-7-3-11-25-29(21)41-31-23(9-5-13-27(31)39-25)33(43)37-19-17-35-15-16-36-18-20-38-34(44)24-10-6-14-28-32(24)42-30-22(2)8-4-12-26(30)40-28/h3-14,35-36H,15-20H2,1-2H3,(H,37,43)(H,38,44)
SFOADSRLCHRTKT-UHFFFAOYSA-N
CSID:388219, http://www.chemspider.com/Chemical-Structure.388219.html (accessed 19:30, 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
Click to predict properties on the Chemicalize site
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