7,8-Dihydrobenzo(c)pyridazino(1,2-a)cinnoline-6,9-dione
Basic information
- CAS
70526-01-1- Standard SMILES
O=C1CCC(=O)N2c3ccccc3-c3ccccc3N12- InChIKey
FOFBHMNZHZEEJV-UHFFFAOYSA-N- Molecular formula
- C16H12N2O2
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.08987763
Names & identifiers
- Preferred name
- 7,8-Dihydrobenzo(c)pyridazino(1,2-a)cinnoline-6,9-dione
- IUPAC
- 1,14-diazatetracyclo[12.4.0.02,7.08,13]octadeca-2,4,6,8,10,12-hexaene-15,18-dione
Names & synonyms
70526-01-1G4TSH4AME07,8-Dihydrobenzo(c)pyridazino(1,2-a)cinnoline-6,9-dioneUNII-G4TSH4AME0NSC 326627NSC-326627DTXSID302207947,8-Dihydrobenzo[c]pyridazino[1,2-a]cinnoline-6,9-dioneBENZO(C)PYRIDAZINO(1,2-A)CINNOLINE-6,9-DIONE, 7,8-DIHYDRO-RefChem:105569DTXCID60143285NSC326627
Show more names
DS-005965
Database identifiers
- CAS
70526-01-1- PubChem CID
- 331801
- DTXSID
DTXSID30220794- UNII
- G4TSH4AME0
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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