Basic information
- CAS
63039-89-4- Standard SMILES
CCc1c2cc(C)ccc2nc2c1ccc1ccccc12- InChIKey
CMDIHSKBZAUELP-UHFFFAOYSA-N- Molecular formula
- C20H17N
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.13609955
Names & identifiers
- Preferred name
- BENZ(c)ACRIDINE, 7-ETHYL-9-METHYL-
- IUPAC
- 7-ethyl-9-methylbenzo[c]acridine
- English name
- 7-Ethyl-9-methylbenz[c]acridine
- Molecular formula
- C20H17N
- Molecular weight
- 271.36
Names & synonyms
63039-89-4BENZ(c)ACRIDINE, 7-ETHYL-9-METHYL-7-Ethyl-9-methylbenz(c)acridine7-Ethyl-9-methylbenz[c]acridine7-ethyl-9-methylbenzo[c]acridineBRN 02170263-Methyl-10-ethylbenz(c)acridine3-Methyl-10-ethyl-7,8-benzacridine [French]3-Methyl-10-ethyl-7,8-benzacridineDTXSID60212324DB-318321Benz[c]acridine, 7-ethyl-9-methyl-
Database identifiers
- CAS
63039-89-4- PubChem CID
- 44339
- DTXSID
DTXSID60212324- Nikkaji
- J57.902E
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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