Basic information
- Standard SMILES
O=C1C=C(CCCCCCCCCCCBr)C(=O)N1.c1ccc2cc3cc4cc5ccccc5cc4cc3cc2c1- InChIKey
BDLCCIXHFHZIMO-UHFFFAOYSA-N- Molecular formula
- C37H38BrNO2
- Average molar mass
- 608.6 g/mol
Names & identifiers
- Preferred name
- 11-Bromoundecylmaleimide pentacene
- IUPAC
- 3-(11-bromoundecyl)pyrrole-2,5-dione;pentacene
Names & synonyms
SCHEMBL92875711-bromoundecylmaleimide pentaceneBDLCCIXHFHZIMO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86647752
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 651
Related reactions
4 records
Compound notes
Loading…