2-(6-methylpyridin-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Basic information
- CAS
304876-61-7- Standard SMILES
Cc1cccc(N2C(=O)c3cccc4cccc(c34)C2=O)n1- InChIKey
MTJCNPAJLALHFP-UHFFFAOYSA-N- Molecular formula
- C18H12N2O2
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.08987763
Names & identifiers
- Preferred name
- 2-(6-methylpyridin-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
- IUPAC
- 2-(6-methyl-2-pyridinyl)benzo[de]isoquinoline-1,3-dione
- English name
- 2-(6-methylpyridin-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
- Molecular formula
- C18H12N2O2
- Molecular weight
- 288.3
Names & synonyms
304876-61-72-(6-methylpyridin-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dioneF1284-06042-(6-Methyl-2-pyridinyl)-1H-benz[de]isoquinoline-1,3(2H)-dione2-(6-methylpyridin-2-yl)benzo[de]isoquinoline-1,3-dioneChemDiv2_003899Oprea1_211007Oprea1_374919IFLab1_005331DTXSID501179093HMS1380B05HMS1427C07
Show more names
1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(6-methyl-2-pyridinyl)-
SMSSF-06132692-(6-methyl-2-pyridinyl)-1H-benzo[de]isoquinoline-1,3(2H)-dioneSTK831890AKOS001377786CCG-111723IDI1_002614IDI1_010734ST45154572
Database identifiers
- CAS
304876-61-7- PubChem CID
- 696937
- DTXSID
DTXSID501179093
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 448
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…