Basic information
- CAS
62121-67-9- Standard SMILES
Nc1cccc2nnc3cccc(N)c3c12- InChIKey
LTLVUGMKIQZAOP-UHFFFAOYSA-N- Molecular formula
- C12H10N4
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.09054634
Names & identifiers
- Preferred name
- Benzo[c]cinnoline-1,10-diamine
- IUPAC
- benzo[c]cinnoline-1,10-diamine
Names & synonyms
benzo[c]cinnoline-1,10-diamine62121-67-9NSC111302DTXSID90296758NSC-111302DS-007100
Database identifiers
- CAS
62121-67-9- PubChem CID
- 269798
- DTXSID
DTXSID90296758
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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