2-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone

Names

[ CAS No. ]:
70655-00-4

[ Name ]:
2-phenyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone

Chemical & Physical Properties

[ Density]:
1.599g/cm3

[ Boiling Point ]:
827.4ºC at 760 mmHg

[ Molecular Formula ]:
C30H14N2O4

[ Molecular Weight ]:
466.44300

[ Flash Point ]:
454.2ºC

[ Exact Mass ]:
466.09500

[ PSA ]:
89.00000

[ LogP ]:
4.47880

[ Index of Refraction ]:
1.915

Related Compounds

  • 8-Bromoimidazo[1,5-a]quinoxalin-4(5H)-one
  • N-(4-Bromo-2-fluorophenyl)-1H-imidazole-5-carboxamide
  • 5-(2-Nitroethenyl)bicyclo[2.2.1]hept-2-ene
  • 4-(3-Bromopropyl)-3,5-dimethyl-1,2-oxazole
  • I+/--Methyl-I(2)-phenyl-1H-indole-3-ethanamine
  • 1-Acetyl-3-acetylthioazetidine
  • 1-(Trifluoromethoxy)naphthalene-7-carboxylic acid
  • 1-(Trifluoromethoxy)naphthalene-6-carboxylic acid
  • 6-(Trifluoromethoxy)-2-naphthoic acid
  • 4-Ethoxy-1,2,3,4-tetrahydro-2-(2-methoxyphenyl)quinoline
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