Try beta.chemspider
- Charge
Tetraphenylphosphonium 2,4,5-tricarboxybenzoate
c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4.c1c(c(cc(c1C(=O)O)C(=O)[O-])C(=O)O)C(=O)O
InChI=1S/C24H20P.C10H6O8/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;11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-20H;1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/q+1;/p-1
AOBBXDHLJATPQX-UHFFFAOYSA-M
CSID:30655150, http://www.chemspider.com/Chemical-Structure.30655150.html (accessed 03:23, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight