(2-Phenyl-2,3-dihydro-1-benzothiophen-3-yl)methanol
Basic information
- CAS
147646-81-9- Standard SMILES
OCC1c2ccccc2SC1c1ccccc1- InChIKey
SDOWBLWIPSGWAZ-UHFFFAOYSA-N- Molecular formula
- C15H14OS
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.07653624
Names & identifiers
- Preferred name
- (2-Phenyl-2,3-dihydro-1-benzothiophen-3-yl)methanol
- IUPAC
- (2-phenyl-2,3-dihydro-1-benzothiophen-3-yl)methanol
Names & synonyms
147646-81-9(2-phenyl-2,3-dihydro-1-benzothiophen-3-yl)methanolDTXSID30933175RefChem:1049731DTXCID5013618462,3-Dihydro-2-phenylbenzo(b)thiophene-3-methanolBenzo(b)thiophene-3-methanol, 2,3-dihydro-2-phenyl-(2-phenyl-2,3-dihydrobenzothiophen-3-yl)methanol2-Phenyl-3-hydroxymethyl-2,3- dihydrobenzo[b]thiophene
Database identifiers
- CAS
147646-81-9- PubChem CID
- 457216
- DTXSID
DTXSID30933175- Nikkaji
- J535.955D
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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