(1Ar,2R,3S,11Bs)-1A,2,3,11B-Tetrahydrotetrapheno[8,9-B]Oxirene-2,3-Diol

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Formula C18H14O3
IUPAC Name (1ar,2r,3s,11bs)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol
Molecular Mass 278.302 g·mol−1
Heat of Formation -172.1 ± 16.7 kJ·mol−1
Dipole Moment 1.66 ± 1.08 D
Volume 312.62 Å 3
Surface Area 281.73 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
Synonyms
  • 10,11-dihydrodiol-8,9-epoxide benzanthracene
  • anti-10,11-dihydroxy-8,9-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene
  • benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2beta,3alpha,11balpha)-
  • benz(a)anthracene, 8,9,10,11-tetrahydro-10,11-dihydroxy-8,9-epoxy-, anti-
CAS Number(s)
  • 63438-27-7
InChIKey HZDVGGXATJSVKB-XWTMOSNGSA-N
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