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N,N'-(Oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxybenzamide)

Base Information
  • Chemical Name:N,N'-(Oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxybenzamide)
  • CAS No.:86573-54-8
  • Molecular Formula:C34H36N2O9
  • Molecular Weight:616.6576
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901006933
N,N'-(Oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxybenzamide)

Synonyms:RG-2;N,N'-(Oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxybenzamide);Benzamide, N,N'-(oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxy-;N,N'-Di-(3,4,5-trimethoxybenzoyl)-dibenzo-(b,h)-tetrahydro-1,5-oxadiazonine;86573-54-8;C34H36N2O9;DTXSID901006933;C34-H36-N2-O9;LS-27328;{Oxybis[(bicyclo[4.1.0]hepta-1,3,5-triene-7,7-diyl)azanediyl]}bis[(3,4,5-trimethoxyphenyl)methanol]

Suppliers and Price of N,N'-(Oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxybenzamide)
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Chemical Property of N,N'-(Oxybis(2,1-phenylenemethylene))bis(3,4,5-trimethoxybenzamide)
Chemical Property:
  • Vapor Pressure:1.96E-25mmHg at 25°C 
  • Boiling Point:777.3°C at 760 mmHg 
  • Flash Point:423.9°C 
  • Density:1.39g/cm3 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:14
  • Exact Mass:616.24208073
  • Heavy Atom Count:45
  • Complexity:848
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C(NC2(C3=CC=CC=C32)OC4(C5=CC=CC=C54)NC(C6=CC(=C(C(=C6)OC)OC)OC)O)O
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