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Tetraphenylphosphonium 2,6-dicarboxyphenolate
c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4.c1cc(c(c(c1)C(=O)O)[O-])C(=O)O
InChI=1S/C24H20P.C8H6O5/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-20H;1-3,9H,(H,10,11)(H,12,13)/q+1;/p-1
JORIQJMCBDNLRF-UHFFFAOYSA-M
CSID:30654478, http://www.chemspider.com/Chemical-Structure.30654478.html (accessed 21:33, May 23, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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