Basic information
- Standard SMILES
O=C1C=CC(=O)N1.c1ccc2cc3cc4cc5ccccc5cc4cc3cc2c1- InChIKey
GJINHRRXSRQJGN-UHFFFAOYSA-N- Molecular formula
- C26H17NO2
- Average molar mass
- 375.4 g/mol
Names & identifiers
- Preferred name
- Pentacene maleimide
- IUPAC
- pentacene;pyrrole-2,5-dione
Names & synonyms
pentacene maleimideSCHEMBL928689GJINHRRXSRQJGN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86643198
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 457
Related reactions
9 records
Linked notes
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