Chemical Properties of 1-[(2-CHLOROPHENYL)DIPHENYLMETHYL]-1H-IMIDAZOLE

1-[(2-CHLOROPHENYL)DIPHENYLMETHYL]-1H-IMIDAZOLE

InChI
InChI=1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
InChI Key
VNFPBHJOKIVQEB-UHFFFAOYSA-N
Formula
C22H17ClN2
SMILES
Clc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1
Molecular Weight1
344.84
Other Names
  • (2-Chlorophenyl)diphenyl-1-imidazolylmethane
  • (Chlorotrityl)imidazole
  • 1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole
  • 1-(o-Chloro-«alpha»,«alpha»-diphenylbenzyl)imidazole
  • 1-(o-Chlorophenyldiphenylmethyl)imidazole
  • 1-(o-Chlorotrityl)imidazole
  • 1-(«alpha»-(2-Chlorophenyl)benzhydryl)imidazole
  • 1H-Imidazole, 1-[(2-chlorophenyl)diphenylmethyl]-
  • BAY 5097
  • Bay B 5097
  • Bay B 9057
  • Bis-phenyl-(2-chlorophenyl)-1-imidazoyl)methane
  • Bisphenyl-(2-chlorphenyl)-1-imidazolyl-methan
  • Canesten
  • Canifug
  • Chlotrimazole
  • Clotrimazol
  • Desamix F
  • Diphenyl(2-chlorophenyl)(1-imidazolyl)methane
  • Empecid
  • FB 5097
  • Fem Care
  • Gyne lotrimin
  • Imidazole, 1-(o-chloro-«alpha»,«alpha»-diphenylbenzyl)-
  • Lotrimin
  • Lotrimin AF Cream
  • Lotrimin AF Solution
  • Methane, bis-phenyl-(2-chlorophenyl)-1-imidazolyl-
  • Mono-baycuten
  • Mycelax
  • Mycelex
  • Mycelex 7
  • Mycelex G
  • Mycelex OTC
  • Mycofug
  • Mycosporin
  • Mykosporin
  • NSC 257473
  • Pedisafe
  • Rimazole
  • Tibatin
  • Trimysten
  • Veltrim
  • clotrimazole
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Physical Properties

Property Value Unit Source
ΔfH°gas 454.18 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 115.94 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.377 Crippen Calculated Property
McVol 262.300 ml/mol McGowan Calculated Property
Tfus 416.15 K Experimental solubility of clotrimazole and some thermodynamic aspects of dissolution in different solvents

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Phenyl-(2-chlorophenyl)-(1-imidazolyl) carbinol. Phenyl-(4-chlorophenyl)-(1-imidazolyl) carbinol. Diphenyl 1-imidazolyl carbinol. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. Hypoxanthine deoxyriboside, TMS. 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole. Thymine riboside, TMS. 2-Hydroxy-2-phenylethylamine, ferrocenylboronate. N6-TMS-2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS. 2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS. 9H-purine, 6-ethyl-9-(beta-d-ribofuranosyl)-. 2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. deoxyinosine, TMS. Cytidine, 2',3',5'-tris(trimethylsilyl) ether.

Find more compounds similar to 1-[(2-CHLOROPHENYL)DIPHENYLMETHYL]-1H-IMIDAZOLE.

Mixtures

Sources

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