Basic information
- Standard SMILES
CCOc1cc(-c2ccccn2)nc(-c2ccccn2)c1- InChIKey
URIBOHWQXVEZQF-UHFFFAOYSA-N- Molecular formula
- C17H15N3O
- Average molar mass
- 277.32 g/mol
Names & identifiers
- Preferred name
- 4-Ethoxy-2,6-dipyridin-2-ylpyridine
- IUPAC
- 4-ethoxy-2,6-dipyridin-2-ylpyridine
Names & synonyms
145533-40-04-Ethoxy-2,6-dipyridin-2-ylpyridine4'-Ethoxy-2,2':6',2''-terpyridine4'-Ethoxy-2,2':6',2''-terpyridinSCHEMBL25362064/'-ETHOXY-2,2/':6/',2/'/'-TERPYRIDINEURIBOHWQXVEZQF-UHFFFAOYSA-NMFCD067969794'-Ethoxy-[2,2';6',2'']terpyridine
Database identifiers
- PubChem CID
- 9873109
- Nikkaji
- J1.134.700B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 286
Related reactions
4 records
Compound notes
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