dibenzo[3,4,6,7]cyclohepta[1,2-b]quinoxalin-10-one

Names

[ CAS No. ]:
79607-76-4

[ Name ]:
dibenzo[3,4,6,7]cyclohepta[1,2-b]quinoxalin-10-one

[Synonym ]:
Dibenzo[3,4,6,7]cyclohepta[1,2-b]chinoxalin-10-on

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
558.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H12N2O

[ Molecular Weight ]:
308.33300

[ Flash Point ]:
282.6ºC

[ Exact Mass ]:
308.09500

[ PSA ]:
42.85000

[ LogP ]:
4.44960

[ Index of Refraction ]:
1.734

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Phenylenediamine
  • 10,11-dihydro-10-oxo-5H-dibenzo[a,d]cycloheptene
  • dibenzo[a,d]cycloheptene-5,10,11-trione

DownStream

Related Compounds

  • 8,8-dibenzo[3,4,6,7]cyclohepta[1,2-d][1,2,3]selenadiazole
  • (3ar,12bc)-3,3a,8,12b-tetrahydro-dibenzo[3,4,6,7]cyclohepta[1,2-d]oxazole-2-thione
  • 2,3,4,6,7,8-hexahydro-10-hydroxy-2,2,8,8-tetramethylbenzo[1,2-b,5,4-b']dipyrane
  • (4bS)-4b,5,7aβ,8-Tetrahydro-6H-dibenzo[3,4:5,6]cyclohepta[1,2-b]furan-2,3,5α,8β,10,11-hexol
  • 10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]selenophen-4-one
  • Dibenzo[b,f][1]benzazepino[2,3,4-hi]indolizine-10,16-dione
  • 4-{2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}-N-methylmorpholine-2-carboxamide
  • O-[2-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)ethyl]hydroxylamine
  • 2-[(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}ethyl)sulfanyl]acetic acid
  • 2-(cyclopropylmethyl)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}propanoic acid
  • N-{3-aminobicyclo[1.1.1]pentan-1-yl}cyclopentanesulfonamide
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-(propan-2-yl)-1,3-thiazolidine-4-carboxylic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]-N-methylacetamido}cyclobutane-1-carboxylic acid
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]pyrrolidin-2-yl}propanoic acid
  • 3-[N-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]propanoic acid
  • 3-[N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
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