5,6-Dimethylbenzo[c]acridine-7-carbonitrile
Basic information
- CAS
71711-55-2- Standard SMILES
Cc1c(C)c2c(C#N)c3ccccc3nc2c2ccccc12- InChIKey
WCUGBQTWQNIOTP-UHFFFAOYSA-N- Molecular formula
- C20H14N2
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 282.11569846
Names & identifiers
- Preferred name
- 5,6-Dimethylbenzo[c]acridine-7-carbonitrile
- IUPAC
- 5,6-dimethylbenzo[c]acridine-7-carbonitrile
Names & synonyms
71711-55-25,6-dimethylbenzo[c]acridine-7-carbonitrileNSC209881DTXSID10308827NSC-209881
Database identifiers
- CAS
71711-55-2- PubChem CID
- 308381
- DTXSID
DTXSID10308827
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 464
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Related reactions
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Compound notes
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