Basic information
- Standard SMILES
CC1=C(C)C(=O)N(c2cc3c(c(N4C(=O)C(C)=C(C)C4=O)c2)C(=O)OC3=O)C1=O- InChIKey
JTJVBTUQDCXEEP-UHFFFAOYSA-N- Molecular formula
- C20H14N2O7
- Average molar mass
- 394.3 g/mol
Names & identifiers
- Preferred name
- 3,5-Bis-(dimethylmaleimidyl)-phthalic anhydride
- IUPAC
- 1-[7-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-1,3-dioxo-2-benzofuran-5-yl]-3,4-dimethylpyrrole-2,5-dione
Names & synonyms
SCHEMBL11428007JTJVBTUQDCXEEP-UHFFFAOYSA-N3,5-bis-(dimethylmaleimidyl)-phthalic anhydride
Database identifiers
- PubChem CID
- 53973683
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 941
Related reactions
3 records
Compound notes
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