Basic information
- CAS
32111-07-2- Standard SMILES
Cc1ccc(N2C(=O)c3cc4ccccc4c(-c4ccccn4)c3C2=O)cc1- InChIKey
LUIRWFRCCICHAC-UHFFFAOYSA-N- Molecular formula
- C24H16N2O2
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.12117776
Names & identifiers
- Preferred name
- 2-(4-Methylphenyl)-4-(pyridin-2-yl)-1h-benzo[f]isoindole-1,3(2h)-dione
- IUPAC
- 2-(4-methylphenyl)-4-pyridin-2-ylbenzo[f]isoindole-1,3-dione
Names & synonyms
32111-07-22-(4-methylphenyl)-4-(pyridin-2-yl)-1h-benzo[f]isoindole-1,3(2h)-dioneNSC153618DTXSID10302789NSC-153618
Database identifiers
- CAS
32111-07-2- PubChem CID
- 290346
- DTXSID
DTXSID10302789
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 612
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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