BENZ(c)ACRIDINE, 9-ETHYL-7-METHYL-
Basic information
- CAS
56961-65-0- Standard SMILES
CCc1ccc2nc3c(ccc4ccccc43)c(C)c2c1- InChIKey
INZZMLDHBIWPNS-UHFFFAOYSA-N- Molecular formula
- C20H17N
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.13609955
Names & identifiers
- Preferred name
- BENZ(c)ACRIDINE, 9-ETHYL-7-METHYL-
- IUPAC
- 9-ethyl-7-methylbenzo[c]acridine
- English name
- 9-Ethyl-7-methylbenz[c]acridine
- Molecular weight
- 0
Names & synonyms
BENZ(c)ACRIDINE, 9-ETHYL-7-METHYL-56961-65-09-ethyl-7-methylbenzo[c]acridineBRN 02077327-Methyl-9-ethylbenz(c)acridine10-Methyl-3-ethyl-7,8-benzacridine9-Ethyl-7-methylbenz[c]acridine10-Methyl-3-ethyl-7,8-benzacridine [French]DTXSID40205532DB-318503
Database identifiers
- CAS
56961-65-0- PubChem CID
- 42065
- DTXSID
DTXSID40205532- Nikkaji
- J57.901G
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Physicochemical properties
- Boiling point
- 404.44 °C · 404.44°C (rough estimate)
- Density
- 0.969 · 0.9690 (rough estimate)
- refractive index
- 1.72 · 1.7200 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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