BENZ(c)ACRIDINE, 10-CHLORO-7,11-DIMETHYL-
Basic information
- CAS
64038-38-6- Standard SMILES
Cc1c2ccc(Cl)c(C)c2nc2c1ccc1ccccc12- InChIKey
UPZXVKIKSVITAH-UHFFFAOYSA-N- Molecular formula
- C19H14ClN
- Average molar mass
- 291.8 g/mol
- Monoisotopic mass
- 291.0814771
Names & identifiers
- Preferred name
- BENZ(c)ACRIDINE, 10-CHLORO-7,11-DIMETHYL-
- IUPAC
- 10-chloro-7,11-dimethylbenzo[c]acridine
- English name
- 10-Chloro-7,11-dimethylbenz[c]acridine
- Molecular formula
- C19H14ClN
- Molecular weight
- 291.77
Names & synonyms
64038-38-6BENZ(c)ACRIDINE, 10-CHLORO-7,11-DIMETHYL-BRN 023835810-chloro-7,11-dimethylbenzo[c]acridine10-Chloro-7,11-dimethylbenz[c]acridine7,11-Dimethyl-10-chlorobenz(c)acridine1,10-Dimethyl-2-chloro-7,8-benzacridine1,10-Dimethyl-2-chloro-7,8-benzacridine [French]2-Chloro-1,10-dimethyl-7,8-benzacridine [French]2-Chloro-1,10-dimethyl-7,8-benzacridine4-20-00-04316 (Beilstein Handbook Reference)DTXSID60214060
Show more names
Benz[c]acridine, 10-chloro-7,11-dimethyl-
DB-301268
Database identifiers
- CAS
64038-38-6- PubChem CID
- 46529
- DTXSID
DTXSID60214060- Nikkaji
- J57.907F
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Physicochemical properties
- Melting point
- 173 °C · 173 °C
- Boiling point
- 444.71 °C · 444.71°C (rough estimate)
- Density
- 1.1212 · 1.1212 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
- pka
- 4.94 · 4.94±0.30(Predicted)
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Compound notes
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