3,6-bis-(5-Bromo-2-thienyl)-2,5-dihydro-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione

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Names

[ CAS No. ]:
1057401-13-4

[ Name ]:
3,6-bis-(5-Bromo-2-thienyl)-2,5-dihydro-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione

[Synonym ]:
1,4-bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-3,6-dione
3,6-Bis(5-bromo-2-thienyl)-2,5-dioctyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
Pyrrolo[3,4-c]pyrrole-1,4-dione, 3,6-bis(5-bromo-2-thienyl)-2,5-dihydro-2,5-dioctyl-
3,6-Bis(5-bromo-2-thienyl)-2,5-di-n-octylpyrrolo[3,4-c]pyrrole-1,4-dione

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
750.6±60.0 °C at 760 mmHg

[ Melting Point ]:
195ºC

[ Molecular Formula ]:
C30H38Br2N2O2S2

[ Molecular Weight ]:
682.573

[ Flash Point ]:
407.7±32.9 °C

[ Exact Mass ]:
680.074158

[ PSA ]:
100.48000

[ LogP ]:
13.17

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.636

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 2,5-dioctyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c] pyrrole-1,4(2H,5H)-dione

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-{bicyclo[4.1.0]heptan-3-yl}-4H,5H,6H,7H-furo[3,2-c]pyridine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • rac-1-[(1R,2R)-2-hydroxycyclopentyl]-N,N-dimethylmethanesulfonamide
  • tert-Butyl-DL-alanine