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Phenazinium, 3-((8-((4-aminophenyl)amino)-10-phenylphenazinium-2-yl)amino)-5-phenyl-7-((10-phenyl-8-(phenylamino)phenazinium-2-yl)amino)-, salt with chromic acid (H2Cr2O7) (2:3)

Base Information
  • Chemical Name:Phenazinium, 3-((8-((4-aminophenyl)amino)-10-phenylphenazinium-2-yl)amino)-5-phenyl-7-((10-phenyl-8-(phenylamino)phenazinium-2-yl)amino)-, salt with chromic acid (H2Cr2O7) (2:3)
  • CAS No.:75578-75-5
  • Molecular Formula:2(C66H48N11).3(Cr2O7)
  • Molecular Weight:1319.16
  • Hs Code.:
  • European Community (EC) Number:616-234-7
Phenazinium, 3-((8-((4-aminophenyl)amino)-10-phenylphenazinium-2-yl)amino)-5-phenyl-7-((10-phenyl-8-(phenylamino)phenazinium-2-yl)amino)-, salt with chromic acid (H2Cr2O7) (2:3)

Synonyms:75578-75-5;Phenazinium, 3-((8-((4-aminophenyl)amino)-10-phenylphenazinium-2-yl)amino)-5-phenyl-7-((10-phenyl-8-(phenylamino)phenazinium-2-yl)amino)-, salt with chromic acid (H2Cr2O7) (2:3);2-N-[8-(4-Aminoanilino)-10-phenyl-9a,10a-dihydro-1H-phenazin-2-yl]-8-N-(8-anilino-10-phenyl-9a,10a-dihydro-1H-phenazin-5-ium-2-yl)-10-phenylphenazin-10-ium-2,8-diamine;dioxido(dioxo)chromium;Phenazinium, 3-((7-((4-aminophenyl)amino)-5-phenylphenazinium-3-yl)amino)-5-phenyl-7-((5-phenyl-7-(phenylamino)phenazinium-3-yl)amino)-, salt with chromic acid (H2Cr2O7) (2:3)

Suppliers and Price of Phenazinium, 3-((8-((4-aminophenyl)amino)-10-phenylphenazinium-2-yl)amino)-5-phenyl-7-((10-phenyl-8-(phenylamino)phenazinium-2-yl)amino)-, salt with chromic acid (H2Cr2O7) (2:3)
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 13 raw suppliers
Chemical Property of Phenazinium, 3-((8-((4-aminophenyl)amino)-10-phenylphenazinium-2-yl)amino)-5-phenyl-7-((10-phenyl-8-(phenylamino)phenazinium-2-yl)amino)-, salt with chromic acid (H2Cr2O7) (2:3)
Chemical Property:
  • PSA:260.95000 
  • LogP:18.48320 
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:30
  • Rotatable Bond Count:22
  • Exact Mass:2351.692226
  • Heavy Atom Count:169
  • Complexity:2500
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(=CC=C1NC3=CC4=C(C=C3)N=C5C=CC(=CC5=[N+]4C6=CC=CC=C6)NC7=CC=C8C(C7)N(C9C=C(C=CC9=N8)NC1=CC=C(C=C1)N)C1=CC=CC=C1)[NH+]=C1C=CC(=CC1N2C1=CC=CC=C1)NC1=CC=CC=C1.C1C2C(=CC=C1NC3=CC4=C(C=C3)N=C5C=CC(=CC5=[N+]4C6=CC=CC=C6)NC7=CC=C8C(C7)N(C9C=C(C=CC9=N8)NC1=CC=C(C=C1)N)C1=CC=CC=C1)[NH+]=C1C=CC(=CC1N2C1=CC=CC=C1)NC1=CC=CC=C1.[O-][Cr](=O)(=O)[O-].[O-][Cr](=O)(=O)[O-].[O-][Cr](=O)(=O)[O-]
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