4-(2-phenylcyclobuten-1-yl)benzonitrile

Names

[ CAS No. ]:
647028-07-7

[ Name ]:
4-(2-phenylcyclobuten-1-yl)benzonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C17H13N

[ Molecular Weight ]:
231.29200

[ Exact Mass ]:
231.10500

[ PSA ]:
23.79000

[ LogP ]:
4.26288

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • lithium,benzonitrile
  • [2-(benzenesulfonyl)cyclobuten-1-yl]benzene
  • PHENYLMAGNESIUM CHLORIDE

DownStream

Related Compounds

  • 1-methoxy-4-(2-phenylcyclobuten-1-yl)benzene
  • 4-(2-methylimidazol-1-yl)benzonitrile
  • 4-(2-iodoimidazol-1-yl)benzonitrile
  • 4-(2-hydroxynaphthalen-1-yl)benzonitrile
  • 4-(2-OXOPYRROLIDIN-1-YL)BENZONITRILE
  • 4-(2-methoxynaphthalen-1-yl)benzonitrile
  • DI-Tert-butyl 8-chloro-2,3-dihydro-1H-benzo[E][1,4]diazepine-1,4(5H)-dicarboxylate
  • DI-Tert-butyl 8-formyl-2,3-dihydro-1H-benzo[E][1,4]diazepine-1,4(5H)-dicarboxylate
  • Tert-butyl (2-(4-bromobenzyl)-3-hydroxypropyl)carbamate
  • 2-(3',4'-Difluoro-[1,1'-biphenyl]-2-YL)ethanamine
  • 4-Tert-butyl 3-methyl 2,2-dimethylmorpholine-3,4-dicarboxylate
  • (R)-3-(3-Fluorophenoxy)butanoic acid
  • (S)-3-(3-Fluorophenoxy)butanoic acid
  • (S)-3-(3-Chlorophenoxy)butanoic acid
  • (R)-3-(3-Bromophenoxy)butanoic acid
  • (S)-3-(4-Bromophenoxy)butanoic acid
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