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4,4'-[2,6-Pyridinediylbis(4,5,6,7-tetrahydro-1H-indazole-3,1-diyl)]dibenzoic acid
O=C(O)c1ccc(cc1)n2nc(c3c2CCCC3)c7nc(c4nn(c5c4CCCC5)c6ccc(C(=O)O)cc6)ccc7
InChI=1S/C33H29N5O4/c39-32(40)20-12-16-22(17-13-20)37-28-10-3-1-6-24(28)30(35-37)26-8-5-9-27(34-26)31-25-7-2-4-11-29(25)38(36-31)23-18-14-21(15-19-23)33(41)42/h5,8-9,12-19H,1-4,6-7,10-11H2,(H,39,40)(H,41,42)
OCPYOYRBIQFFBC-UHFFFAOYSA-N
CSID:8706280, http://www.chemspider.com/Chemical-Structure.8706280.html (accessed 00:18, Jul 6, 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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