[5-(1-Benzyl-1H-Indazol-3-Yl)-2-Furyl]Methanol

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Properties Simple | Detailed

Formula C19H16N2O2
IUPAC Name [5-(1-benzylindazol-1-ium-2-id-3-yl)-2-furyl]methanol
Molecular Mass 304.343 g·mol−1
Heat of Formation 157.5 ± 16.7 kJ·mol−1
Dipole Moment 2.71 ± 1.08 D
Volume 362.87 Å 3
Surface Area 324.54 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -0.60 ± eV
Point Group Symmetry C1
Synonyms
  • 2-furanmethanol, 5-[1-(phenylmethyl)-1h-indazol-3-yl]-
  • 3-(5′-hydroxymethyl-2′-furyl)-1-benzyl indazole
  • 3-(5′-hydroxymethyl-2′-furyl)-1-benzylindazole
  • 3-(5'-hydroxymethyl-2'-furyl)-1-benzylindazole
  • [5-[1-(benzyl)indazol-3-yl]-2-furyl]methanol
  • [5-[1-(phenylmethyl)-3-indazolyl]-2-furyl]methanol
  • [5-[1-(phenylmethyl)indazol-3-yl]-2-furyl]methanol
  • [5-[1-(phenylmethyl)indazol-3-yl]furan-2-yl]methanol
  • bio2_000324
  • bio2_000804
  • qtl1_000091
  • yc 1
  • yc-1
CAS Number(s)
  • 154453-18-6
  • 170632-47-0
InChIKey OQQVFCKUDYMWGV-UHFFFAOYSA-N
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