1-(Phenylsulfonyl)acenaphthylene
Basic information
- CAS
26159-62-6- Standard SMILES
O=S(=O)(C1=Cc2cccc3cccc1c23)c1ccccc1- InChIKey
QWQBIQMISUFIRN-UHFFFAOYSA-N- Molecular formula
- C18H12O2S
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.05580079
Names & identifiers
- Preferred name
- 1-(Phenylsulfonyl)acenaphthylene
- IUPAC
- 1-(benzenesulfonyl)acenaphthylene
Names & synonyms
26159-62-61-(phenylsulfonyl)acenaphthylene1-(benzenesulfonyl)acenaphthyleneAcenaphthylene,1-(phenylsulfonyl)-NSC140152DTXSID60300952NSC-140152DS-009479
Database identifiers
- CAS
26159-62-6- PubChem CID
- 284341
- DTXSID
DTXSID60300952
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 522
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Compound notes
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