N,N'-Isophthaloylbis(phthalimide)
Basic information
- CAS
7399-06-6- Standard SMILES
O=C(c1ccccc1C(=O)N1C(=O)c2ccccc2C1=O)N1C(=O)c2ccccc2C1=O- InChIKey
SRIIIFUSFCETPN-UHFFFAOYSA-N- Molecular formula
- C24H12N2O6
- Average molar mass
- 424.4 g/mol
- Monoisotopic mass
- 424.06953611
Names & identifiers
- Preferred name
- N,N'-Isophthaloylbis(phthalimide)
- IUPAC
- 2-[2-(1,3-dioxoisoindole-2-carbonyl)benzoyl]isoindole-1,3-dione
- English name
- N,N'-Isophthaloylbis(phthalimide)
- Molecular formula
- C24H12N2O6
- Molecular weight
- 424.36
Names & synonyms
Isophthaloyl bisphthalimide7399-06-6Phthalimide, N,N'-isophthaloyldi-Y26TFN9U6AN,N'-Isophthaloylbis(phthalimide)NSC-551621H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-phenylenedicarbonyl)bis-RefChem:10902912-[2-(1,3-dioxoisoindole-2-carbonyl)benzoyl]isoindole-1,3-dione2-(2-(1,3-DIOXOISOINDOLE-2-CARBONYL)BENZOYL)ISOINDOLE-1,3-DIONENSC55162NSC 55162
Show more names
1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-phenylenedicarbonyl)bis- (9CI)
UNII-Y26TFN9U6APhthalimide,N'-isophthaloyldi-DTXSID60995266DB-216853WLN: T56 BVNVJ CVR CV- CT56 BVNVJ1H-Isoindole-1, 2,2'-(1,2-phenylenedicarbonyl)bis-2,2'-(1,2-Phenylenedicarbonyl)di(1H-isoindole-1,3(2H)-dione)2-(2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-2-CARBONYL)BENZOYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE
Database identifiers
- CAS
7399-06-6- PubChem CID
- 96134
- DTXSID
DTXSID60995266- UNII
- Y26TFN9U6A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 777
Physicochemical properties
- Boiling point
- 688.8 · 688.8±65.0 °C(Predicted)
- Density
- 1.573 · 1.573±0.06 g/cm3(Predicted)
- pka
- -3.41 · -3.41±0.20(Predicted)
- FDA UNII
- 26 TFN9U6A · Y26TFN9U6A
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Compound notes
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