5,5',6,6'-tetramethyl-1H,1'H-2,2'-bibenzimidazole

Base Information

• Chemical Name: 5,5',6,6'-tetramethyl-1H,1'H-2,2'-bibenzimidazole
• CAS No.: 14468-52-1
• Molecular Formula: C18H18 N4
• Molecular Weight: 290.3623
• European Community (EC) Number: 654-488-0
• NSC Number: 163940
• DSSTox Substance ID: DTXSID10304026
• Nikkaji Number: J1.574.007H
• Wikidata: Q82049622
• Mol file: 14468-52-1.mol

Synonyms:14468-52-1;5,5',6,6'-tetramethyl-1H,1'H-2,2'-bibenzimidazole;2-(5,6-dimethyl-1H-benzimidazol-2-yl)-5,6-dimethyl-1H-benzimidazole;5,5',6,6'-Tetramethyl-1H,1'H-2,2'-bibenzo[d]imidazole;NSC163940;SCHEMBL1170803;DTXSID10304026;AKOS024323117;NSC-163940;5,5',6,6'-tetramethyl-2,2'-bibenzimidazole;5,5',6,6'-tetramethyl-2,2'-bi-(1h)-benzimidazole

Chemical Property of 5,5',6,6'-tetramethyl-1H,1'H-2,2'-bibenzimidazole

Chemical Property:

• Boiling Point: 576.9°Cat760mmHg
• Flash Point: 267.4°C
• Density: 1.256g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 290.153146591
• Heavy Atom Count: 22
• Complexity: 376

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1C)N=C(N2)C3=NC4=C(N3)C=C(C(=C4)C)C