Basic information
- CAS
87803-47-2- Standard SMILES
c1ccc([Se]c2ccccn2)cc1- InChIKey
OIUFFJKZCJZMHV-UHFFFAOYSA-N- Molecular formula
- C11H9NSe
- Average molar mass
- 234.17 g/mol
- Monoisotopic mass
- 234.99002
Names & identifiers
- Preferred name
- Pyridine, 2-(phenylseleno)-
- IUPAC
- 2-phenylselanylpyridine
Names & synonyms
Pyridine, 2-(phenylseleno)-87803-47-2DTXSID60328737RefChem:376617DTXCID302798432-(PHENYLSELANYL)PYRIDINESCHEMBL28428418
Database identifiers
- CAS
87803-47-2- PubChem CID
- 413573
- DTXSID
DTXSID60328737- Nikkaji
- J1.739.232H
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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