3-[2-(1H-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one

Names

[ CAS No. ]:
76618-05-8

[ Name ]:
3-[2-(1H-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
728.8ºC at 760 mmHg

[ Molecular Formula ]:
C27H17IN4O

[ Molecular Weight ]:
540.35500

[ Flash Point ]:
394.6ºC

[ Exact Mass ]:
540.04500

[ PSA ]:
63.57000

[ LogP ]:
6.20060

[ Index of Refraction ]:
1.761

Synthetic Route

Precursor & DownStream

Precursor

  • 6-iodo-2-phenyl-3,1-benzoxazin-4-one
  • Anthranilic acid
  • 2-(1H-Benzo[d]imidazol-2-yl)aniline

DownStream


Related Compounds

  • 3-[2-(1H-benzimidazol-2-yl)phenyl]-2-methylquinazolin-4-one
  • Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-chlorophenyl)-N-cyclopentyl- (9CI)
  • 3-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4-one
  • 2-(1-carboxy-1-phenyl-but-1-en-2-yl)benzoic acid
  • 3-[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methylpyridin-4-yl]oxypropan-1-ol
  • Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-fluorophenyl)-N-(phenylmethyl)- (9CI)
  • 3-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one
  • 5-Methylhexane-2-thiol
  • rel-(2R,3R)-1,2,3,4-Tetrahydro-3-[4-(3-iodophenyl)-1-piperidinyl]-2-naphthalenol
  • (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
  • 11-(4-Chlorobenzoyl)-3-fluoro-7,8,9,10-tetrahydro-1-(methylsulfonyl)-6H-azepino[1,2-a]indole-10-acetic acid
  • 3-(2-Chloroacetyl)benzamide
  • 9-Methoxy-6-(4-methyl-1-piperazinyl)-11H-indeno[1,2-c]quinolin-11-one
  • 3-[(6-Chloro-2-naphthalenyl)sulfonyl]-1-(4-imidazo[1,2-a]pyridin-5-yl-1-piperazinyl)-1-propanone
  • 3-(pentan-2-yl)-1H-pyrazol-5-amine
  • 5,7-dibromo-1-[2-(4-methoxyphenyl)ethyl]-1H-indole-2,3-dione
  • 5,7-dibromo-1-[2-(4-bromophenyl)ethyl]-1H-indole-2,3-dione
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