2,2'-[Benzene-1,3-diylbis(iminomethanediyl)]bis(1h-isoindole-1,3(2h)-dione)
Basic information
- CAS
90032-24-9- Standard SMILES
O=C1c2ccccc2C(=O)N1CNc1cccc(NCN2C(=O)c3ccccc3C2=O)c1- InChIKey
BOENLCPGLMUHHR-UHFFFAOYSA-N- Molecular formula
- C24H18N4O4
- Average molar mass
- 426.4 g/mol
- Monoisotopic mass
- 426.13280507
Names & identifiers
- Preferred name
- 2,2'-[Benzene-1,3-diylbis(iminomethanediyl)]bis(1h-isoindole-1,3(2h)-dione)
- IUPAC
- 2-[[3-[(1,3-dioxoisoindol-2-yl)methylamino]anilino]methyl]isoindole-1,3-dione
Names & synonyms
90032-24-92,2'-[benzene-1,3-diylbis(iminomethanediyl)]bis(1h-isoindole-1,3(2h)-dione)NSC148171DTXSID00302031NSC-1481712,2'-[1,3-Phenylenebis(azanediylmethylene)]di(1H-isoindole-1,3(2H)-dione)
Database identifiers
- CAS
90032-24-9- PubChem CID
- 287889
- DTXSID
DTXSID00302031
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 676
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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