Basic information
- Standard SMILES
N#CCCCCCOc1cc(-c2ccccc2)cc(-c2ccccc2)n1- InChIKey
BVTSGHBSZIPCSF-UHFFFAOYSA-N- Molecular formula
- C23H22N2O
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 6-[(4,6-Diphenyl-2-pyridyl)oxy]hexanonitrile
- IUPAC
- 6-[(4,6-diphenyl-2-pyridinyl)oxy]hexanenitrile
Names & synonyms
CHEMBL137307SCHEMBL6760566BVTSGHBSZIPCSF-UHFFFAOYSA-NBDBM500016636-[(4,6-diphenyl-2-pyridyl)oxy]hexanonitrile6-(4,6-Diphenyl-pyridin-2-yloxy)-hexanenitrile6-[(4,6-Diphenyl-2-pyridinyl)oxy]-hexanenitrile
Database identifiers
- PubChem CID
- 10337448
- ChEMBL
CHEMBL137307- Nikkaji
- J527.114B
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Related reactions
6 records
Compound notes
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