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Technology Process of 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-

1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-

Base Information
  • Chemical Name:1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-
  • CAS No.:29777-36-4
  • Deprecated CAS:37275-60-8,81814-21-3,81814-21-3
  • Molecular Formula:C46H36Cl2N4O4
  • Molecular Weight:779.70844
  • Hs Code.:
  • European Community (EC) Number:249-840-1
  • DSSTox Substance ID:DTXSID9067510
  • Nikkaji Number:J286.958F
  • Wikidata:Q81994115
  • Mol file:29777-36-4.mol
1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-

Synonyms:29777-36-4;EINECS 249-840-1;1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-;2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole;C46H36Cl2N4O4;SCHEMBL7898893;DTXSID9067510;C46-H36-Cl2-N4-O4;2,2'-bis-(2-Chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole;2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi[1H-imidazole]

Suppliers and Price of 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-
Chemical Property:
  • Boiling Point:884.2±75.0 °C(Predicted) 
  • PKA:1.58±0.10(Predicted) 
  • Flash Point:488.6oC 
  • PSA：72.56000 
  • Density:1.26±0.1 g/cm3(Predicted) 
  • LogP:11.73420 
  • XLogP3:11.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:778.2113610
  • Heavy Atom Count:56
  • Complexity:1130
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C2=C(N(C(=N2)C3=CC=CC=C3Cl)N4C(=C(N=C4C5=CC=CC=C5Cl)C6=CC(=CC=C6)OC)C7=CC(=CC=C7)OC)C8=CC(=CC=C8)OC
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