2-Naphthacenol,1,2,3,4-tetrahydro-5,6,11,12-tetramethoxy-

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Names

[ CAS No. ]:
58977-06-3

[ Name ]:
2-Naphthacenol,1,2,3,4-tetrahydro-5,6,11,12-tetramethoxy-

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
617.9ºC at 760mmHg

[ Molecular Formula ]:
C22H24O5

[ Molecular Weight ]:
368.42300

[ Flash Point ]:
327.5ºC

[ Exact Mass ]:
368.16200

[ PSA ]:
57.15000

[ LogP ]:
3.87700

[ Index of Refraction ]:
1.638

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4,9,10-Anthracenetetrone
  • 5,12-Naphthacenedione,1,4,4a,12a-tetrahydro-6,11-dihydroxy-
  • 6a,7,10,10a-tetrahydrotetracene-5,6,11,12-tetrone
  • Naphthacene, 1,4-dihydro-5,6,11,12-tetramethoxy-

DownStream

  • 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-
  • 5,12-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione

Related Compounds

  • n-(2-(Benzo[b]thiophen-2-yl)phenyl)-1,4-dihydro-4-oxoquinoline-3-carboxamide
  • n-(2-Benzyloxyphenyl)-4-oxo-1h-quinoline-3-carboxamide
  • N-[2-(2,3-dichlorophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
  • n-[2-(2,3-Dimethylphenoxy)-3-pyridyl]-4-oxo-1h-quinoline-3-carboxamide
  • n-(3-Amino-4-methoxy-phenyl)-4-oxo-1h-quinoline-3-carboxamide
  • N-[2-(4-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
  • n-(4,4-Dimethylchroman-7-yl)-4-oxo-1h-quinoline-3-carboxamide
  • 5-[(4-Oxo-1h-quinolin-3-yl)carbonylamino]-2-tert-butyl-benzoic acid methyl ester
  • n-(5,6-Dimethyl-3h-benzoimidazol-2-yl)-4-oxo-1h-quinoline-3-carboxamide
  • N-(1H-indol-6-yl)-5-methoxy-4-oxo-1H-quinoline-3-carboxamide
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