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Benzenaminium, N-[2,5-bis[(phenylamino)methylene]cyclopentylidene]-N-phenyl-, perchlorate

Base Information
  • Chemical Name:Benzenaminium, N-[2,5-bis[(phenylamino)methylene]cyclopentylidene]-N-phenyl-, perchlorate
  • CAS No.:26529-14-6
  • Molecular Formula:C31H28ClN3O4
  • Molecular Weight:542.0247
  • Hs Code.:
  • DSSTox Substance ID:DTXSID0067218
  • Mol file:26529-14-6.mol
Benzenaminium, N-[2,5-bis[(phenylamino)methylene]cyclopentylidene]-N-phenyl-, perchlorate

Synonyms:26529-14-6;120929-15-9;Benzenaminium, N-[2,5-bis[(phenylamino)methylene]cyclopentylidene]-N-phenyl-, perchlorate;Ammonium, (2,5-bis(anilinomethylene)cyclopentylidene)diphenyl-, perchlorate;N-(2,5-DIANILINOMETHYLENECYCLOPENTYLIDENE)DIPHENYLAMINIUM PERCHLORATE;[(2E,5E)-2,5-bis(anilinomethylidene)cyclopentylidene]-diphenylazanium;perchlorate;Benzenaminium, N-(2,5-bis((phenylamino)methylene)cyclopentylidene)-N-phenyl-, perchlorate;Benzenaminium, N-(2,5-bis((phenylamino)methylene)cyclopentylidene)-N-phenyl-, perchlorate (1:1);Benzenaminium, N-[2,5-bis[(phenylamino)methylene]cyclopentylidene]-N-phenyl-, perchlorate (1:1);C31H28N3.ClO4;C31-H28-N3.Cl-O4;Ammonium, [2,5-bis(anilinomethylene)cyclopentylidene]diphenyl-, perchlorate;DTXSID0067218;MFCD00317434;AKOS024389694;N-Phenyl-N-[5-(phenylamino)methylene]-2-[(phenylimino)methyl)-1-yl]benzeneamine monoperchlorate;N-Phenyl-N-[5-[(phenylamino)methylene]-2-[(phenylimino)methyl]-1-cyclopenten-1-yl]benzenamine perchlorate

Suppliers and Price of Benzenaminium, N-[2,5-bis[(phenylamino)methylene]cyclopentylidene]-N-phenyl-, perchlorate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of Benzenaminium, N-[2,5-bis[(phenylamino)methylene]cyclopentylidene]-N-phenyl-, perchlorate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:541.1768341
  • Heavy Atom Count:39
  • Complexity:760
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(=CNC2=CC=CC=C2)C(=[N+](C3=CC=CC=C3)C4=CC=CC=C4)C1=CNC5=CC=CC=C5.[O-]Cl(=O)(=O)=O
  • Isomeric SMILES:C1/C(=C\NC2=CC=CC=C2)/C(=[N+](C3=CC=CC=C3)C4=CC=CC=C4)/C(=C/NC5=CC=CC=C5)/C1.[O-]Cl(=O)(=O)=O
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