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[1,2-Phenylenebis(methylene)]bis(triphenylphosphonium) dichloride
c1ccc(cc1)[P+](Cc2ccccc2C[P+](c3ccccc3)(c4ccccc4)c5ccccc5)(c6ccccc6)c7ccccc7.[Cl-].[Cl-]
InChI=1S/C44H38P2.2ClH/c1-7-23-39(24-8-1)45(40-25-9-2-10-26-40,41-27-11-3-12-28-41)35-37-21-19-20-22-38(37)36-46(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2
SHXLYFAWLZAADP-UHFFFAOYSA-L
CSID:14322497, http://www.chemspider.com/Chemical-Structure.14322497.html (accessed 20:02, Jul 7, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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