2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol

Names

[ CAS No. ]:
110200-68-5

[ Name ]:
2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol

[Synonym ]:
Phenol,2-[bis(2-methyl-1H-indol-3-yl)methyl]
2-[bis-(2-methyl-indol-3-yl)-methyl]-phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C25H22N2O

[ Molecular Weight ]:
366.45500

[ Exact Mass ]:
366.17300

[ PSA ]:
51.81000

[ LogP ]:
6.15180

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylindole
  • Salicylaldehyde
  • Phenol,2-[[(4-bromophenyl)imino]methyl]-
  • 2-Methylbenzyl Alcohol
  • Phenol,2-[(phenylimino)methyl]-

DownStream


Related Compounds

  • 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-Phenol
  • 2-[(2-Methyl-1H-indol-3-yl)methyl]benzoic acid
  • 4-[bis(2-methyl-1H-indol-3-yl)methyl]aniline
  • diethyl 2-[(2-methyl-1H-indol-3-yl)methyl]propanedioate
  • 4-[Bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxyphenol
  • Phenol, 5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-
  • Potassium trifluoro(5-methoxy-2-methyl-5-oxopentan-2-yl)boranuide
  • Methyl 3-[(pyrrolidin-2-yl)methyl]benzoate
  • 5-Methoxy-2-[(4-methylpiperidin-4-yl)oxy]pyridine
  • tert-butyl N-[1-(trifluoromethyl)-1H-pyrrol-2-yl]carbamate
  • 1-(6-Ethoxypyrazin-2-yl)methanamine dihydrochloride
  • 1-[(5-Phenylthiophen-2-yl)methyl]cyclopropan-1-amine
  • 1-[2-(1-Phenylcyclopropyl)ethyl]cyclopropan-1-ol
  • 2-[1-(2-Phenylethenyl)cyclobutyl]acetic acid
  • [1-(2-Phenylphenyl)cyclobutyl]methanol
  • 1-(2-Bromopropyl)-2-phenylbenzene
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