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- Charge
1,3-Propanediylbis(diphenylphosphonium)
C(CC[PH+](C1C=CC=CC=1)C1C=CC=CC=1)[PH+](C1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C27H26P2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2/p+2
LVEYOSJUKRVCCF-UHFFFAOYSA-P
CSID:95701140, http://www.chemspider.com/Chemical-Structure.95701140.html (accessed 08:38, May 3, 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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