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- Charge
2-{[(4-{[(Triphenylstannyl)oxy]carbonyl}phenyl)amino]methyl}phenol
c1ccc(cc1)[Sn](c2ccccc2)(c3ccccc3)OC(=O)c4ccc(cc4)NCc5ccccc5O
InChI=1S/C14H13NO3.3C6H5.Sn/c16-13-4-2-1-3-11(13)9-15-12-7-5-10(6-8-12)14(17)18;3*1-2-4-6-5-3-1;/h1-8,15-16H,9H2,(H,17,18);3*1-5H;/q;;;;+1/p-1
WDRCWBWTUVXLHP-UHFFFAOYSA-M
CSID:24736371, http://www.chemspider.com/Chemical-Structure.24736371.html (accessed 06:32, Jul 9, 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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