(4A'S,7A'S)-6',7A'-Bis(4-Fluorophenyl)-7',7A'-Dihydro-4A'H-Spiro[Cyclopentane-1,3'-Cyclopenta[E][1,2,4]Trioxine]

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Properties Simple | Detailed

Formula C22H20F2O3
IUPAC Name (4as,7as)-6,7a-bis(4-fluorophenyl)spiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane]
Molecular Mass 370.389 g·mol−1
Heat of Formation -441.8 ± 16.7 kJ·mol−1
Dipole Moment 1.39 ± 1.08 D
Volume 420.64 Å 3
Surface Area 356.7 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy -0.64 ± eV
Point Group Symmetry C1
Synonyms
  • (4as,7as)-6,7a-bis(4-fluorophenyl)spiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane]
  • 4a,7a-dihydro-6,7a-di(p-fluorophenyl)spiro(cyclopentane-1,3'-(7h)cyclopenta-1,2,4-trioxin)
  • 6',7'a-bis(4-fluorophenyl)-4'a,7'a-dihydrospiro(cyclopentane-1,3'-(7h)cyclopenta(1,2,4)trioxin) cis-
  • fenozan 50f
  • fenozan-50f
  • spiro(cyclopentane-1,3'-(7h)cyclopenta(1,2,4)trioxin), 6',7'a-bis(4-fluorophenyl)-4'a,7'a-dihydro-, cis-
CAS Number(s)
  • 159911-27-0
InChIKey XOTXRFZXHHSRTQ-UNMCSNQZSA-N
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