Benzimidazole, 5-phenyl-2-(trifluoromethyl)-
Basic information
- CAS
89426-92-6- Standard SMILES
FC(F)(F)c1nc2ccc(-c3ccccc3)cc2[nH]1- InChIKey
JYIRUKAOLZSQJQ-UHFFFAOYSA-N- Molecular formula
- C14H9F3N2
- Average molar mass
- 262.23 g/mol
- Monoisotopic mass
- 262.07178278
Names & identifiers
- Preferred name
- Benzimidazole, 5-phenyl-2-(trifluoromethyl)-
- IUPAC
- 6-phenyl-2-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
89426-92-6Benzimidazole, 5-phenyl-2-(trifluoromethyl)-5-Phenyl-2-(trifluoromethyl)benzimidazoleDTXSID20237654RefChem:325960DTXCID701601456-Phenyl-2-(trifluoromethyl)-1H-benzo[d]imidazoleSCHEMBL8146864SCHEMBL8947825JYIRUKAOLZSQJQ-UHFFFAOYSA-N5-Phenyl-2-trifluoromethyl-1H-benzoimidazole6-Phenyl-2-(trifluoromethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
89426-92-6- PubChem CID
- 198632
- DTXSID
DTXSID20237654
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
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Related reactions
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Compound notes
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