- Charge
1,6-Hexanediylbis(triphenylphosphonium)
c1ccc(cc1)[P+](CCCCCC[P+](c2ccccc2)(c3ccccc3)c4ccccc4)(c5ccccc5)c6ccccc6
InChI=1S/C42H42P2/c1(21-35-43(37-23-9-3-10-24-37,38-25-11-4-12-26-38)39-27-13-5-14-28-39)2-22-36-44(40-29-15-6-16-30-40,41-31-17-7-18-32-41)42-33-19-8-20-34-42/h3-20,23-34H,1-2,21-22,35-36H2/q+2
DDKINMHTJWQSMW-UHFFFAOYSA-N
CSID:134368, http://www.chemspider.com/Chemical-Structure.134368.html (accessed 13:33, Mar 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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