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Bicyclo[4.1.0]hepta-1,3,5-triene, 7,7-difluoro-2,5-diphenyl-

Formula: C₁₉H₁₂F₂
Molecular weight: 278.2954
IUPAC Standard InChI: InChI=1S/C19H12F2/c20-19(21)17-15(13-7-3-1-4-8-13)11-12-16(18(17)19)14-9-5-2-6-10-14/h1-12H
IUPAC Standard InChIKey: OWEGRVCQGPMFPP-UHFFFAOYSA-N
CAS Registry Number: 52326-84-8
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Other names: 1,1-Difluoro-2,5-diphenyl-cyclopropabenzene
Information on this page:
- Notes
Other data available:
- Gas phase ion energetics data
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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