1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-
Basic information
- CAS
53683-82-2- Standard SMILES
Cc1ccc(NC2=CC(=O)N(c3ccc(C)cc3)C2=O)cc1- InChIKey
BILJFGMLQJRWBP-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-
- IUPAC
- 3-(4-methylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione
Names & synonyms
3-(4-Methylanilino)-1-(4-methylphenyl)-1H-pyrrole-2,5-dione53683-82-21H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-2-p-toluidino-N-p-tolylmaleimideDTXSID20353964AKOS001701914
Database identifiers
- CAS
53683-82-2- PubChem CID
- 759656
- DTXSID
DTXSID20353964- Nikkaji
- J999.340A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 469
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Compound notes
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