Basic information
- Standard SMILES
N#Cc1ccc(-n2c3ccccc3c3c(-c4nc5ccc(F)cc5[nH]4)cccc32)cc1F- InChIKey
HLIXDRBEQKBZKY-UHFFFAOYSA-N- Molecular formula
- C26H14F2N4
- Average molar mass
- 420.4 g/mol
Names & identifiers
- Preferred name
- 2-fluoro-4-[4-(6-fluoro-1H-benzimidazol-2-yl)carbazol-9-yl]benzonitrile
- IUPAC
- 2-fluoro-4-[4-(6-fluoro-1H-benzimidazol-2-yl)carbazol-9-yl]benzonitrile
Names & synonyms
SCHEMBL2181916HLIXDRBEQKBZKY-UHFFFAOYSA-N2-fluoro-4-[4-(6-fluoro-1H-benzimidazol-2-yl)-carbazol-9-yl]benzonitrile2-fluoro-4-[4-(6-fluoro-1H-benzimidazol-2-yl)carbazol-9-yl]benzonitrile2-fluoro-4-[4-(6-fluoro-1H-benzimidazol-2-yl)-9H-carbazol-9-yl]benzonitrile
Database identifiers
- PubChem CID
- 58338358
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 739
Related reactions
29 records
Linked notes
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