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(3Z)-4-(4-bromophenyl)-3-[(4-bromophenyl)methylidene]-1,5-diphenyl-4H-pyrrolo[3,4-b]pyrrole-2,6-dione

Base Information Edit
  • Chemical Name:(3Z)-4-(4-bromophenyl)-3-[(4-bromophenyl)methylidene]-1,5-diphenyl-4H-pyrrolo[3,4-b]pyrrole-2,6-dione
  • CAS No.:155592-97-5
  • Molecular Formula:C31H20 Br2 N2 O2
  • Molecular Weight:612.31
  • Hs Code.:
  • Mol file:155592-97-5.mol
(3Z)-4-(4-bromophenyl)-3-[(4-bromophenyl)methylidene]-1,5-diphenyl-4H-pyrrolo[3,4-b]pyrrole-2,6-dione

Synonyms:155592-97-5;(3Z)-4-(4-bromophenyl)-3-[(4-bromophenyl)methylidene]-1,5-diphenyl-4H-pyrrolo[3,4-b]pyrrole-2,6-dione;Pyrrolo(3,4-b)pyrrole-2,6(1H,3H)-dione, 4,5-dihydro-4-(4-bromophenyl)-3-((4-bromophenyl)methylene)-1,5-diphenyl-;Pyrrolo(3,4-b)pyrrole-2,6(1H,3H)-dione, 4,5-dihydro-4-(4-bromophenyl)- 3-((4-bromophenyl)methylene)-;C31H20Br2N2O2;C31-H20-Br2-N2-O2;LS-139665

Suppliers and Price of (3Z)-4-(4-bromophenyl)-3-[(4-bromophenyl)methylidene]-1,5-diphenyl-4H-pyrrolo[3,4-b]pyrrole-2,6-dione
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 4,5-DIHYDRO-4-(4-BROMOPHENYL)-3-((4-BROMOPHENYL)METHYLENE)-1,5-DIPHENYL-PYRROLO(3,4-B)PYRROLE-2,6(1H,3H)-DIONE 95.00%
  • 5MG
  • $ 503.66
Total 0 raw suppliers
Chemical Property of (3Z)-4-(4-bromophenyl)-3-[(4-bromophenyl)methylidene]-1,5-diphenyl-4H-pyrrolo[3,4-b]pyrrole-2,6-dione Edit
Chemical Property:
  • Vapor Pressure:2.39E-21mmHg at 25°C 
  • Boiling Point:733°C at 760 mmHg 
  • Flash Point:397.1°C 
  • PSA:40.62000 
  • Density:1.68g/cm3 
  • LogP:7.81400 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:611.98710
  • Heavy Atom Count:37
  • Complexity:933
Purity/Quality:

4,5-DIHYDRO-4-(4-BROMOPHENYL)-3-((4-BROMOPHENYL)METHYLENE)-1,5-DIPHENYL-PYRROLO(3,4-B)PYRROLE-2,6(1H,3H)-DIONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C(C3=C(C2=O)N(C(=O)C3=CC4=CC=C(C=C4)Br)C5=CC=CC=C5)C6=CC=C(C=C6)Br
  • Isomeric SMILES:C1=CC=C(C=C1)N2C(C\3=C(C2=O)N(C(=O)/C3=C\C4=CC=C(C=C4)Br)C5=CC=CC=C5)C6=CC=C(C=C6)Br
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