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Technology Process of Pyrimido[1,2-a]benzimidazolium, 2-[[3-ethyl-5-[2-(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]-4-methyl-1-(4-sulfobutyl)-, inner salt

Pyrimido[1,2-a]benzimidazolium, 2-[[3-ethyl-5-[2-(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]-4-methyl-1-(4-sulfobutyl)-, inner salt

Base Information
  • Chemical Name:Pyrimido[1,2-a]benzimidazolium, 2-[[3-ethyl-5-[2-(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]-4-methyl-1-(4-sulfobutyl)-, inner salt
  • CAS No.:68758-82-7
  • Molecular Formula:C40H39 N5 O4 S3
  • Molecular Weight:751.97964
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201098925
  • Mol file:68758-82-7.mol
Pyrimido[1,2-a]benzimidazolium, 2-[[3-ethyl-5-[2-(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]-4-methyl-1-(4-sulfobutyl)-, inner salt

Synonyms:Pyrimido[1,2-a]benzimidazolium, 2-[[3-ethyl-5-[2-(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]-4-methyl-1-(4-sulfobutyl)-, inner salt;DTXSID201098925

Suppliers and Price of Pyrimido[1,2-a]benzimidazolium, 2-[[3-ethyl-5-[2-(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]-4-methyl-1-(4-sulfobutyl)-, inner salt
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pyrimido[1,2-a]benzimidazolium, 2-[[3-ethyl-5-[2-(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]-4-methyl-1-(4-sulfobutyl)-, inner salt
Chemical Property:
  • PSA：184.08000 
  • LogP:7.15540 
  • XLogP3:8.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:749.21641826
  • Heavy Atom Count:52
  • Complexity:1510
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=CC=C2C(=O)N(C(=CC3=[N+](C4=NC5=CC=CC=C5N4C(=C3)C)CCCCS(=O)(=O)[O-])S2)CC)SC(=C1C6=CC=CC=C6)C7=CC=CC=C7
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