Try beta.chemspider
- Charge
- Double-bond stereo
4',4''-[(E)-1,2-Diazenediyl]di(4-biphenylcarboxylate)
[O-]C(=O)C1C=CC(=CC=1)C1C=CC(=CC=1)/N=N/C1C=CC(=CC=1)C1C=CC(=CC=1)C([O-])=O
InChI=1S/C26H18N2O4/c29-25(30)21-5-1-17(2-6-21)19-9-13-23(14-10-19)27-28-24-15-11-20(12-16-24)18-3-7-22(8-4-18)26(31)32/h1-16H,(H,29,30)(H,31,32)/p-2/b28-27+
QODCKSFTCDHBIO-BYYHNAKLSA-L
CSID:95644659, http://www.chemspider.com/Chemical-Structure.95644659.html (accessed 05:26, Jun 13, 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
Advertisement
Spotlight