Diphenidol

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Properties Simple | Detailed

Formula C21H27NO
IUPAC Name 1,1-diphenyl-4-(1-piperidyl)butan-1-ol
Molecular Mass 309.445 g·mol−1
Heat of Formation -69.8 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 405.32 Å 3
Surface Area 351.31 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1-di(phenyl)-4-(1-piperidyl)butan-1-ol
  • 1,1-di(phenyl)-4-piperidin-1-yl-butan-1-ol
  • 1,1-di(phenyl)-4-piperidin-1-ylbutan-1-ol
  • 1,1-di(phenyl)-4-piperidino-butan-1-ol
  • 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol
  • 1-piperidinebutanol, .alpha.,.alpha.-diphenyl-
  • 1-piperidinebutanol, alpha,alpha-diphenyl-
  • alpha,alpha-diphenyl-1-piperidinebutanol
  • avomol
  • benzhydrol, alpha-(3-piperidinopropyl)-
  • bpbio1_000072
  • d03858
  • difenidol
  • difenidolo [dcit]
  • diphenidol (usan)
  • diphenyl(3-(1-piperidyl)propyl)carbinol
  • nometic
  • skf 478
CAS Number(s)
  • 972-02-1
InChIKey OGAKLTJNUQRZJU-UHFFFAOYSA-N
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