N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine

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Names

[ CAS No. ]:
83027-14-9

[ Name ]:
N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
585.7ºC at 760 mmHg

[ Molecular Formula ]:
C26H20N2

[ Molecular Weight ]:
360.45000

[ Flash Point ]:
301.5ºC

[ Exact Mass ]:
360.16300

[ PSA ]:
24.72000

[ LogP ]:
6.85480

[ Index of Refraction ]:
1.598

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-Dinitrobiphenyl
  • [1,1'-Biphenyl]-2,2'-diamine
  • Benzaldehyde

DownStream

Related Compounds

  • tert-butyl N-[(1-aminocyclopropyl)methyl]-N-(propan-2-yl)carbamate
  • tert-Butyl 3-iodo-4-nitro-1H-indole-1-carboxylate
  • 3-(4-Bromo-1H-indol-3-yl)-3-oxopropanamide
  • 3-(7-Bromo-1H-indol-3-yl)-3-oxopropanamide
  • 5-Bromo-7-(trifluoromethoxy)-1H-indole
  • 7-Bromo-5-(difluoromethoxy)-1H-indole
  • 7-Bromo-4-(difluoromethoxy)-1H-indole
  • Tert-butyl 4-(4-[(hydroxyimino)methyl]-1,3-thiazol-2-yl)piperidine-1-carboxylate
  • 3-Cyclopropylcyclobutane-1-carbaldehyde
  • 4-(2-Trifluoromethylbenzoyl)quinoline
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