2,2'-(1,1,2,2,3,3-Hexafluoropropane-1,3-diyl)bis(1H-benzimidazole)
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Basic information
- CAS
1642-30-4- Standard SMILES
FC(F)(c1nc2ccccc2[nH]1)C(F)(F)C(F)(F)c1nc2ccccc2[nH]1- InChIKey
JBMRNXNZRFFETO-UHFFFAOYSA-N- Molecular formula
- C17H10F6N4
- Average molar mass
- 384.28 g/mol
- Monoisotopic mass
- 384.08096531
Names & identifiers
- Preferred name
- 2,2'-(1,1,2,2,3,3-Hexafluoropropane-1,3-diyl)bis(1H-benzimidazole)
- IUPAC
- 2-[3-(1H-benzimidazol-2-yl)-1,1,2,2,3,3-hexafluoropropyl]-1H-benzimidazole
Names & synonyms
1642-30-4DTXSID403200322,2'-(1,1,2,2,3,3-Hexafluoropropane-1,3-diyl)bis(1H-benzimidazole)RefChem:241997DTXCID80271155NSC353884NSC-3538841,3-di(2-benzimidazolyl)perfluoropropane2,2'-(1,1,2,2,3,3-Hexafluoropropane-1,3-diyl)bis(1H-1,3-benzimidazole)
Database identifiers
- CAS
1642-30-4- PubChem CID
- 337117
- DTXSID
DTXSID40320032
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
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Compound notes
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