Benzo[h]naphtho[1,2,3,4-rst]pentaphene

Names

[ CAS No. ]:
31541-02-3

[ Name ]:
Benzo[h]naphtho[1,2,3,4-rst]pentaphene

[Synonym ]:
1.2,3.4,6.7,9.10-tetrabenzopyrene

Chemical & Physical Properties

[ Density]:
1.348g/cm3

[ Boiling Point ]:
700.3ºC at 760mmHg

[ Molecular Formula ]:
C32H18

[ Molecular Weight ]:
402.48500

[ Flash Point ]:
375.3ºC

[ Exact Mass ]:
402.14100

[ LogP ]:
9.19680

[ Index of Refraction ]:
1.947

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,11-dimethyl-5,12-diphenyl-5,7,8,9,10,12-hexahydrotetracene-5,12-diol
  • 6,11-dimethyl-7,8,9,10-tetrahydrotetracene-5,12-dione

DownStream

Related Compounds

  • 7,8:15,16-dibenzoterrylene
  • Dibenzo[fg,ij]naphtho[1,2,3,4-rst]pentaphene
  • Hexabenzo[a,e,g,klm,q,s]picene
  • Tetrabenzo[a,e,klm,s]picene
  • naphtho(1,2,3,4-rst)pentaphene
  • 6-oxabenz(3,4)-D-homoestra-1,3,5(10),8,14-pentaen-17-one
  • 2-(4-aminobutan-2-yl)-6-(1H-pyrazol-1-yl)-2,3-dihydropyridazin-3-one
  • 2-(4-aminobutan-2-yl)-6-(1H-imidazol-1-yl)-2,3-dihydropyridazin-3-one
  • 2-(4-aminobutan-2-yl)-6-(1H-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one
  • 2-(4-Aminobutan-2-yl)-6-methyl-2,3-dihydropyridazin-3-one
  • 2-(4-Aminobutan-2-yl)-6-cyclopropyl-2,3-dihydropyridazin-3-one
  • 2-(4-Aminobutan-2-yl)-6-tert-butyl-2,3-dihydropyridazin-3-one
  • 2-(4-Aminobutan-2-yl)-6-(trifluoromethyl)-2,3-dihydropyridazin-3-one
  • 2-(3-Aminopropyl)-6-(5-methylthiophen-2-yl)-2,3-dihydropyridazin-3-one
  • 2-(3-Aminopropyl)-6-(thiophen-3-yl)-2,3-dihydropyridazin-3-one
  • 2-(3-Aminopropyl)-6-(5-methylfuran-2-yl)-2,3-dihydropyridazin-3-one
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