3-Pyridinemethanol, alpha-((2-naphthylsulfinyl)methyl)-alpha-phenyl-
Basic information
- CAS
38226-56-1- Standard SMILES
O=S(CC(O)(c1ccccc1)c1cccnc1)c1ccc2ccccc2c1- InChIKey
HQBFRSMSWHFQOG-UHFFFAOYSA-N- Molecular formula
- C23H19NO2S
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.11365002
Names & identifiers
- Preferred name
- 3-Pyridinemethanol, alpha-((2-naphthylsulfinyl)methyl)-alpha-phenyl-
- IUPAC
- 2-naphthalen-2-ylsulfinyl-1-phenyl-1-pyridin-3-ylethanol
Names & synonyms
38226-56-13-Pyridinemethanol, alpha-((2-naphthylsulfinyl)methyl)-alpha-phenyl-RefChem:1068708BRN 1495694alpha-((2-Naphthylsulfinyl)methyl)-alpha-phenyl-3-pyridinemethanol3-Pyridinemethanol, alpha-((2-naphthalenylsulfinyl)methyl)-alpha-phenyl-5-21-05-00214 (Beilstein Handbook Reference)DTXSID109591712-(Naphthalene-2-sulfinyl)-1-phenyl-1-(pyridin-3-yl)ethan-1-ol
Database identifiers
- CAS
38226-56-1- PubChem CID
- 217183
- DTXSID
DTXSID10959171
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 507
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Related reactions
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Compound notes
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