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Technology Process of 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]bicyclo[2.2.2]octane-1,4-dicarboxamide

1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]bicyclo[2.2.2]octane-1,4-dicarboxamide

Base Information
  • Chemical Name:1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]bicyclo[2.2.2]octane-1,4-dicarboxamide
  • CAS No.:60172-10-3
  • Deprecated CAS:68771-71-1
  • Molecular Formula:C36H38N6O4
  • Molecular Weight:618.7236
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50975597
  • Wikidata:Q82960262
  • ChEMBL ID:CHEMBL2009359
1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]bicyclo[2.2.2]octane-1,4-dicarboxamide

Synonyms:SN 16814;SN 16814, 4-methylbenzenesulfonic acid salt;SN-16814

Suppliers and Price of 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]bicyclo[2.2.2]octane-1,4-dicarboxamide
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Chemical Property of 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]bicyclo[2.2.2]octane-1,4-dicarboxamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:618.29545371
  • Heavy Atom Count:46
  • Complexity:1000
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C34CCC(CC3)(CC4)C(=O)NC5=CC=C(C=C5)C(=O)NC6=C[N+](=CC=C6)C
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