4-[2-(2,6-Dichlorophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
Basic information
- CAS
866018-48-6- Standard SMILES
Clc1cccc(Cl)c1C=Cc1nc2ccc(Oc3ccccc3)cc2c2c1CCS2- InChIKey
NZKOOEHHZAJKKE-UHFFFAOYSA-N- Molecular formula
- C25H17Cl2NOS
- Average molar mass
- 450.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(2,6-Dichlorophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
- IUPAC
- 4-[2-(2,6-dichlorophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
- English name
- 4-[(E)-2-(2,6-Dichlorophenyl)ethenyl]-2,3-dihydrothieno[3,2-c]quinolin-8-yl phenyl ether
- Molecular formula
- C25H17Cl2NOS
- Molecular weight
- 450.38
Names & synonyms
4-[(E)-2-(2,6-dichlorophenyl)ethenyl]-8-phenoxy-2H,3H-thieno[3,2-c]quinolineThieno[3,2-c]quinoline, 4-[2-(2,6-dichlorophenyl)ethenyl]-2,3-dihydro-8-phenoxy-4-[(E)-2-(2,6-DICHLOROPHENYL)ETHENYL]-8-PHENOXY-2,3-DIHYDROTHIENO[3,2-C]QUINOLINE4-[(E)-2-(2,6-Dichlorophenyl)ethenyl]-2,3-dihydrothieno[3,2-c]quinolin-8-yl phenyl ether
Database identifiers
- CAS
866018-48-6
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 588
Physicochemical properties
- Boiling point
- 620.5 · 620.5±55.0 °C(Predicted)
- Density
- 1.394 · 1.394±0.06 g/cm3(Predicted)
- pka
- 4.81 · 4.81±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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