2-fluoro-4-[4-(6-fluoro-1H-benzimidazol-2-yl)carbazol-9-yl]benzonitrile

HCID 58338358

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

Related reactions

29 records

Linked notes

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