2-[2-(phenylcarbamoyl)phenyl]benzoic acid

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Names

[ CAS No. ]:
6809-72-9

[ Name ]:
2-[2-(phenylcarbamoyl)phenyl]benzoic acid

[Synonym ]:
Diphenanilic acid
Diphensaeure-monoanilid
N-Phenyl-diphenamidsaeure
Diphenanilsaeure
N-phenyl-diphenamic acid
2'-phenylcarbamoyl-biphenyl-2-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
451.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H15NO3

[ Molecular Weight ]:
317.33800

[ Flash Point ]:
226.7ºC

[ Exact Mass ]:
317.10500

[ PSA ]:
66.40000

[ LogP ]:
4.37710

[ Index of Refraction ]:
1.673

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dibenz(c,e)oxepin-5,7-dione

DownStream

  • 6-phenylbenzo[d][2]benzazepine-5,7-dione

Related Compounds

  • N,N'-Dithiobis(N-phenylbenzamide)
  • 2-[2-(phenylcarbamoyl)phenyl]acetic acid
  • 2-[2-(trifluoromethyl)phenyl]benzoic acid
  • 2-{[2-(anilinocarbonyl)anilino]carbonyl}benzoic acid
  • 2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoic acid
  • 2-(2-phenyl-2-nitroethyl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-(5-Amino-2-chlorophenyl)nicotinamide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide