1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-

Base Information

• Chemical Name: 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
• CAS No.: 1707-68-2
• Deprecated CAS: 442199-78-2
• Molecular Formula: C42H28Cl2N4
• Molecular Weight: 659.62
• European Community (EC) Number: 216-952-7
• DSSTox Substance ID: DTXSID3061895
• Nikkaji Number: J203.090J
• Wikidata: Q72444895
• Mol file: 1707-68-2.mol

Synonyms:1707-68-2;2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole;1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-;2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole;EINECS 216-952-7;2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole;MFCD00060081;1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-;Hexa-aryl diimidazole;SCHEMBL63728;DTXSID3061895;AKOS022173277;SY284376;B4032;CS-0186475;FT-0749445;F17030;1,1'-Bi[2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole];1,1'-Bi-1H-imidazole, 2,2'-bis(chlorophenyl)-4,4',5,5'-tetraphenyl-;1,1'-bi-1h-imidazole,2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-;2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1h imidazole;2,2/'-Bis(2-dichlorophenyl)-4,4/'5,5/'-tetraphenyl-1,2/'-biimidazole;2,2 inverted exclamation mark -Bis(2-chlorophenyl)-4,4 inverted exclamation mark ,5,5 inverted exclamation mark -tetraphenyl-1,1 inverted exclamation mark -biimidazole

Chemical Property of 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-

Chemical Property:

• Melting Point: 200-204 °C
• Boiling Point: 823 °C at 760 mmHg
• PKA: 1.89±0.10(Predicted)
• Flash Point: 451.6 °C
• PSA: 35.64000
• Density: 1.24 g/cm³
• LogP: 11.69980
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 11.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 658.1691023
• Heavy Atom Count: 48
• Complexity: 910

Purity/Quality:

97% ^*data from raw suppliers

2,2-bis(2-Chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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