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- Charge
- Double-bond stereo
[(E)-{2,4,4,5,5-Pentafluoro-3-[(triphenylphosphoranylidene)methyl]-2-cyclopenten-1-ylidene}methyl](triphenyl)phosphonium bromide
c1ccc(cc1)P(=CC2=C(/C(=C\[P+](c3ccccc3)(c4ccccc4)c5ccccc5)/C(C2(F)F)(F)F)F)(c6ccccc6)c7ccccc7.[Br-]
InChI=1S/C43H32F5P2.BrH/c44-41-39(31-49(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)42(45,46)43(47,48)40(41)32-50(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;/h1-32H;1H/q+1;/p-1/b39-31+;
TXXUDEGKGBPPCB-HFYJPXCXSA-M
CSID:17348598, http://www.chemspider.com/Chemical-Structure.17348598.html (accessed 03:07, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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