Basic information
- CAS
23938-97-8- Standard SMILES
Cc1cc2nnc3cc(C)cc4nnc(c1)c2c34- InChIKey
WFOJRNJNPFGYAU-UHFFFAOYSA-N- Molecular formula
- C14H10N4
- Average molar mass
- 234.26 g/mol
- Monoisotopic mass
- 234.09054634
Names & identifiers
- Preferred name
- 2,7-Dimethylcinnolino[5,4,3-cde]cinnoline
- IUPAC
- 6,13-dimethyl-2,3,9,10-tetrazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),2,4,6,8(16),9,11(15),12-octaene
Names & synonyms
2,7-dimethylcinnolino[5,4,3-cde]cinnoline23938-97-8NSC111300DTXSID60946758NSC-1113006,13-dimethyl-2,3,9,10-tetrazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),2,4,6,8(16),9,11(15),12-octaeneAM-944/40947588
Database identifiers
- CAS
23938-97-8- PubChem CID
- 269796
- DTXSID
DTXSID60946758
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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