1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis(5-(4,5-dihydro-1H-imidazol-2-yl)-

Base Information

• Chemical Name: 1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis(5-(4,5-dihydro-1H-imidazol-2-yl)-
• CAS No.: 77838-87-0
• Molecular Formula: C22H22N8
• Molecular Weight: 398.46
• DSSTox Substance ID: DTXSID60228460
• Nikkaji Number: J604.841B
• Wikidata: Q83108449
• ChEMBL ID: CHEMBL145466

Synonyms:CHEMBL145466;1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis(5-(4,5-dihydro-1H-imidazol-2-yl)-;77838-87-0;DTXSID60228460;BDBM50010023;2,2'-(1,2-Ethanediyl)bis(5-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazole);1,2-Bis[5-(2-imidazolinyl)benzimidazol-2-yl]ethane;5-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-[5-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazole

Chemical Property of 1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis(5-(4,5-dihydro-1H-imidazol-2-yl)-

Chemical Property:

• Boiling Point: 791.1±70.0 °C(Predicted)
• PSA: 106.14000
• Density: 1.57±0.1 g/cm3(Predicted)
• LogP: 1.45280
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 398.19674274
• Heavy Atom Count: 30
• Complexity: 635

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C(N1)C2=CC3=C(C=C2)N=C(N3)CCC4=NC5=C(N4)C=C(C=C5)C6=NCCN6

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