Basic information
- CAS
74309-57-2- Standard SMILES
C=C(c1ccccn1)c1ccccc1I- InChIKey
MLPQTSJYPKZDLN-UHFFFAOYSA-N- Molecular formula
- C13H10IN
- Average molar mass
- 307.13 g/mol
- Monoisotopic mass
- 306.9858
Names & identifiers
- Preferred name
- Pyridine, 2-(1-(2-iodophenyl))ethenyl-
- IUPAC
- 2-[1-(2-iodophenyl)ethenyl]pyridine
Names & synonyms
Pyridine, 2-(1-(2-iodophenyl))ethenyl-74309-57-2Pyridine,2-(1-(2-iodophenyl))ethenyl-DTXSID502253222-[1-(2-Iodophenyl)ethen-1-yl]pyridine(Z)-Pyridine, 2-(2-(2-iodophenyl)ethenyl-
Database identifiers
- CAS
74309-57-2- PubChem CID
- 144643
- DTXSID
DTXSID50225322
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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