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
  • benzofuran-2-yl((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)methanone
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-propyl-1,2,3-thiadiazol-5-yl)methanone
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinoxalin-2-yl)methanone
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2-chloro-4-fluorophenyl)methanone
  • benzo[d]thiazol-2-yl((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)methanone
  • Benzyl 3-(3-hydroxy-1-(methylamino)propyl)azetidine-1-carboxylate
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(4-ethoxyphenyl)ethanone
  • 8-(Adamantane-1-carbonyl)-8-azabicyclo[3.2.1]oct-2-ene
  • tert-Butyl 3-((methyl(3-(methylamino)quinoxalin-2-yl)amino)methyl)piperidine-1-carboxylate
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-methoxyphenoxy)ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.