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- Charge
- Non-standard isotope
[4-(~18~F)Fluorophenyl](triphenyl)phosphonium
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)[18F]
InChI=1S/C24H19FP/c25-20-16-18-24(19-17-20)26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H/q+1/i25-1
QWPLCHDPESWJRN-FNNGWQQSSA-N
CSID:9387314, http://www.chemspider.com/Chemical-Structure.9387314.html (accessed 01:18, Jul 6, 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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