Try beta.chemspider
- Charge
- Double-bond stereo
[(Z)-1,2-Diphenyl-1,2-ethenediyl]bis(phenylphosphanide)
C1=CC=CC=C1[P-]/C(=C(\[P-]C1C=CC=CC=1)/C1C=CC=CC=1)/C1C=CC=CC=1
InChI=1S/C26H20P2/c1-5-13-21(14-6-1)25(27-23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)28-24-19-11-4-12-20-24/h1-20H/q-2/b26-25-
HAYQMLZBJGHIOS-QPLCGJKRSA-N
CSID:77422146, http://www.chemspider.com/Chemical-Structure.77422146.html (accessed 16:28, May 4, 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