2-[(2-Phenylcyclopropyl)sulfonyl]naphthalene
Basic information
- CAS
21309-05-7- Standard SMILES
O=S(=O)(c1ccc2ccccc2c1)C1CC1c1ccccc1- InChIKey
VDIAJAOJFDLKAO-UHFFFAOYSA-N- Molecular formula
- C19H16O2S
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.08710092
Names & identifiers
- Preferred name
- 2-[(2-Phenylcyclopropyl)sulfonyl]naphthalene
- IUPAC
- 2-(2-phenylcyclopropyl)sulfonylnaphthalene
Names & synonyms
21309-05-72-[(2-phenylcyclopropyl)sulfonyl]naphthaleneNSC140172DTXSID00300956NSC-1401722-(2-Phenylcyclopropane-1-sulfonyl)naphthalene
Database identifiers
- CAS
21309-05-7- PubChem CID
- 284359
- DTXSID
DTXSID00300956
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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