1H-indol-2-yl-diphenyl-methanol

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Names

[ CAS No. ]:
20538-21-0

[ Name ]:
1H-indol-2-yl-diphenyl-methanol

[Synonym ]:
Indolyl-(2)-diphenyl-carbinol
(1H-INDOL-2-YL)-DIPHENYL-METHANOL
indol-2-yl-diphenyl-methanol

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
435.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H17NO

[ Molecular Weight ]:
299.36600

[ Flash Point ]:
217.2ºC

[ Exact Mass ]:
299.13100

[ PSA ]:
36.02000

[ LogP ]:
4.45210

[ Vapour Pressure ]:
2.34E-08mmHg at 25°C

[ Index of Refraction ]:
1.695

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indoline
  • 1-hydroxyindole
  • 1-(methoxymethoxy)indole
  • Benzophenone
  • Indole
  • Indol-1-ylmethyl-dimethyl-amine
  • 1-methoxyindole

DownStream

Related Compounds

  • (2S,3aS,7aS)- octahydro-α,α-diphenyl-1H-Indole-2-Methanol
  • (5-methyl-1H-indol-2-yl)methanol
  • (5-BROMO-1H-INDOL-2-YL)METHANOL
  • (3-phenyl-1H-indol-2-yl)methanol
  • (7-Methoxy-1H-indol-2-yl)methanol
  • (5-phenylmethoxy-1H-indol-2-yl)methanol
  • Tert-butyl 5-[(3-methanesulfonylprop-2-en-1-yl)carbamoyl]pyridine-2-carboxylate
  • 3-Cyclopropyl-N-[(E)-3-methylsulfonylprop-2-enyl]-2-oxo-1H-benzimidazole-5-carboxamide
  • N-[(E)-3-Methylsulfonylprop-2-enyl]-2-oxo-3,4-dihydro-1H-quinoline-7-carboxamide
  • 2-[2-(Ethenesulfonyl)ethyl]-octahydrocyclopenta[c]pyrrole-1-carboxamide
  • 1-[4-(2-Methoxyethyl)-2,2-dimethylpiperazin-1-yl]prop-2-en-1-one
  • N-[4-(Methoxymethyl)-3-(trifluoromethyl)phenyl]prop-2-enamide
  • N-[2,2-Difluoro-2-(2-methylphenyl)ethyl]prop-2-enamide
  • 1-[4-(1H-Indol-4-yl)piperazin-1-yl]prop-2-en-1-one
  • N-[3-Methoxy-4-(methoxymethyl)phenyl]prop-2-enamide
  • 1-{4-Acetyl-octahydropyrrolo[3,4-b]morpholin-6-yl}prop-2-en-1-one
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