4-[2-(2,4-Dichlorophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
Basic information
- CAS
865658-57-7- Standard SMILES
Clc1ccc(C=Cc2nc3ccc(Oc4ccccc4)cc3c3c2CCS3)c(Cl)c1- InChIKey
UHGWLMQUCVTZIW-UHFFFAOYSA-N- Molecular formula
- C25H17Cl2NOS
- Average molar mass
- 450.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(2,4-Dichlorophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
- IUPAC
- 4-[2-(2,4-dichlorophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
- English name
- 4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
- Molecular formula
- C25H17Cl2NOS
- Molecular weight
- 450.38
Names & synonyms
4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-8-phenoxy-2H,3H-thieno[3,2-c]quinolineThieno[3,2-c]quinoline, 4-[2-(2,4-dichlorophenyl)ethenyl]-2,3-dihydro-8-phenoxy-4-[(E)-2-(2,4-Dichlorophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
Database identifiers
- CAS
865658-57-7
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
- 598
Physicochemical properties
- Boiling point
- 622.8 · 622.8±55.0 °C(Predicted)
- Density
- 1.394 · 1.394±0.06 g/cm3(Predicted)
- pka
- 4.82 · 4.82±0.20(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…