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(1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine

Base Information
  • Chemical Name:(1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine
  • CAS No.:76907-95-4
  • Molecular Formula:C20H22N2O2
  • Molecular Weight:322.4009
  • Hs Code.:
  • NSC Number:518683
  • DSSTox Substance ID:DTXSID20430461
(1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine

Synonyms:NSC518683;76907-95-4;DTXSID20430461;NSC-518683

Suppliers and Price of (1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine
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
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of (1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:446.5°Cat760mmHg 
  • Flash Point:180°C 
  • Density:1.11g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:322.168127949
  • Heavy Atom Count:24
  • Complexity:403
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=NN=C(CCCC2)C3=CC=C(C=C3)OC
  • Isomeric SMILES:COC1=CC=C(C=C1)/C/2=N/N=C(\CCCC2)/C3=CC=C(C=C3)OC
Technology Process of (1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine

There total 3 articles about (1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrazine hydrate; acetic acid; In ethanol; at 55 ℃; for 12h; Sealed tube; Inert atmosphere;
DOI:10.1021/acs.orglett.0c00967
Guidance literature:
Multi-step reaction with 2 steps
1: dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; silver carbonate / 2,2,2-trifluoroethanol / 0.25 h / 20 °C / Schlenk technique; Sealed tube; Inert atmosphere
2: hydrazine hydrate; acetic acid / ethanol / 12 h / 55 °C / Sealed tube; Inert atmosphere
With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; hydrazine hydrate; acetic acid; silver carbonate; In ethanol; 2,2,2-trifluoroethanol;
DOI:10.1021/acs.orglett.0c00967
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