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- Charge
- Double-bond stereo
(Z)-1,2-Ethenediylbis(diphenylphosphonium)
C1=CC=CC=C1[PH+](/C=C\[PH+](C1C=CC=CC=1)C1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C26H22P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/p+2/b22-21-
NCKJIJSEWKIXAT-DQRAZIAOSA-P
CSID:95714441, http://www.chemspider.com/Chemical-Structure.95714441.html (accessed 02:00, Apr 29, 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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