Quinoline, 1,2-dihydro-1-(p-tolylsulfonyl)-
Basic information
- CAS
13268-54-7- Standard SMILES
Cc1ccc(S(=O)(=O)N2CC=Cc3ccccc32)cc1- InChIKey
NVYNAVAAFURMOU-UHFFFAOYSA-N- Molecular formula
- C16H15NO2S
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.08234989
Names & identifiers
- Preferred name
- Quinoline, 1,2-dihydro-1-(p-tolylsulfonyl)-
- IUPAC
- 1-(4-methylphenyl)sulfonyl-2H-quinoline
- English name
- 1,2-Dihydro-1-tosylquinoline
- Molecular weight
- 0
Names & synonyms
13268-54-7Quinoline, 1,2-dihydro-1-(p-tolylsulfonyl)-DTXSID00157689RefChem:1097816DTXCID30801801-(4-methylphenyl)sulfonyl-2H-quinoline1,2-Dihydro-1-(p-tolylsulfonyl)quinolineBRN 02381301,2-Dihydro-1-tosylquinolineNSC124438SCHEMBL6313063SCHEMBL29714428
Show more names
NSC 124438NSC-124438Quinoline,2-dihydro-1-(p-tolylsulfonyl)-1-(4-Methylbenzene-1-sulfonyl)-1,2-dihydroquinoline
Database identifiers
- CAS
13268-54-7- PubChem CID
- 83280
- DTXSID
DTXSID00157689- Nikkaji
- J109.905A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 457
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…