Basic information
- CAS
144155-05-5- Standard SMILES
Cc1ccc(C2CC(=O)c3c([nH]c4ccc(Cl)cc4c3=O)C2)cc1- InChIKey
QXFLSUBIMJDWAZ-UHFFFAOYSA-N- Molecular formula
- C20H16ClNO2
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.0869564
Names & identifiers
- Preferred name
- 7-Chloro-3-(4-methylphenyl)-3,4-dihydro-1,9(2H,10H)-acridinedione
- IUPAC
- 7-chloro-3-(4-methylphenyl)-2,3,4,10-tetrahydroacridine-1,9-dione
- English name
- 7-Chloro-3-(4-methylphenyl)-3,4-dihydro-1,9(2H,10H)-acridinedione
- Molecular formula
- C20H16ClNO2
- Molecular weight
- 337.8
Names & synonyms
144155-05-57-Chloro-3-(4-methylphenyl)-3,4-dihydro-1,9(2H,10H)-acridinedioneDTXSID70346543RefChem:310595DTXCID00297615QXFLSUBIMJDWAZ-UHFFFAOYSA-N7-chloro-3-(4-methylphenyl)-2,3,4,10-tetrahydroacridine-1,9-dioneCHEMBL116553SCHEMBL313566867-Chloro-3-(4-methylphenyl)-3,4-dihydroacridine-1,9(2H,10H)-dione7-Chloro-3,4-dihydro-3-[4-methylphenyl]-1,9(2H,10H)-acridinedione7-Chloro-3-(4-methylphenyl)-3,4-dihydro-1,9(2H,10H)-acridinedione #
Show more names
1,9(2H,10H)-Acridinedione, 7-chloro-3,4-dihydro-3-(4-methylphenyl)-
Database identifiers
- CAS
144155-05-5- PubChem CID
- 613117
- DTXSID
DTXSID70346543
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 576
Physicochemical properties
- Boiling point
- 514.6 · 514.6±50.0 °C(Predicted)
- Density
- 1.35 · 1.35±0.1 g/cm3(Predicted)
- pka
- -3.7 · -3.70±0.40(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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