4-Acetoxy-7-methylbenz(c)acridine
Basic information
- CAS
83876-62-4- Standard SMILES
CC(=O)Oc1cccc2c1ccc1c(C)c3ccccc3nc12- InChIKey
OJGYGUBDNMUCFU-UHFFFAOYSA-N- Molecular formula
- C20H15NO2
- Average molar mass
- 301.3 g/mol
- Monoisotopic mass
- 301.11027872
Names & identifiers
- Preferred name
- 4-Acetoxy-7-methylbenz(c)acridine
- IUPAC
- (7-methylbenzo[c]acridin-4-yl) acetate
- English name
- 4-Acetoxy-7-methylbenz(c)acridine
- Molecular weight
- 0
Names & synonyms
83876-62-4BENZ(c)ACRIDIN-4-OL, 7-METHYL-, ACETATE (ester)4-Acetoxy-7-methylbenz(c)acridineBRN 4500427DTXSID002327687-Methylbenzo[c]acridin-4-yl acetate7-Methylbenz[c]acridin-4-ol acetate
Database identifiers
- CAS
83876-62-4- PubChem CID
- 55181
- DTXSID
DTXSID00232768- Nikkaji
- J57.884C
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 451
Physicochemical properties
- Boiling point
- 442.47 °C · 442.47°C (rough estimate)
- Density
- 1.1858 · 1.1858 (rough estimate)
- refractive index
- 1.518 · 1.5180 (estimate)
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Related reactions
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Compound notes
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