7'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole
Basic information
- CAS
884330-09-0- Standard SMILES
CCCc1nc2c(C)cc(-c3nc4ccccc4[nH]3)cc2[nH]1- InChIKey
SJDKRRCPDBARHK-UHFFFAOYSA-N- Molecular formula
- C18H18N4
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.15314659
Names & identifiers
- Preferred name
- 7'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole
- IUPAC
- 6-(1H-benzimidazol-2-yl)-4-methyl-2-propyl-1H-benzimidazole
- English name
- 7'-Methyl-2'-propyl-1H,3'H-2,5'-bibenzo[d]iMidazole
- Molecular formula
- C18H18N4
- Molecular weight
- 290.36
Names & synonyms
884330-09-07'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole6-(1H-benzimidazol-2-yl)-4-methyl-2-propyl-1H-benzimidazole7'-Methyl-2'-propyl-1H,3'H-2,5'-bibenzo[d]iMidazole7'-Methyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazoleTelmisartan Dibenzimidazole N-Desmethyl Impurity2,6'-Bi-1H-benzimidazole, 4'-methyl-2'-propyl-Telmisartan-Desmethyl Dibenzimidazole Impurity4'-Methyl-2'-propyl-2,6'-bi-1H-benzimidazoleorb3214032SCHEMBL1775863DTXSID70587378
Show more names
Telmisartan Impurity 22Telmisartan impurities1037Dibenzimidazole N-DesmethylTelmisartan Diphenyl Demethyl ImpurityTelmisartan Desmethyl Dibenzimidazole Im
Z3E2P8H433AKOS015962109IM25660AC-158892,5'-Bi-1H-benzimidazole, 7'-methyl-2'-propyl-7'-Methyl-2'-propyl-1H,3'H-2,5'-bibenzimidazole
Database identifiers
- CAS
884330-09-0- PubChem CID
- 16726366
- DTXSID
DTXSID70587378- UNII
- Z3E2P8H433
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Physicochemical properties
- Boiling point
- 603.7 · 603.7±57.0 °C(Predicted)
- Density
- 1.253 · 1.253±0.06 g/cm3(Predicted)
- pka
- 11.33 · 11.33±0.10(Predicted)
Chemistry & industry
Applications
UsesAn impurity of Telmisartan (D294250).
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Compound notes
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