Basic information
- Standard SMILES
CCCCc1ccc(-c2c3cc4ccccc4cc3c(-c3ccc(CCCC)cc3)c3cc4ccccc4cc23)cc1- InChIKey
GZGCZCSULDESIG-UHFFFAOYSA-N- Molecular formula
- C42H38
- Average molar mass
- 542.7 g/mol
Names & identifiers
- Preferred name
- 6,13-Bis(4-butylphenyl)pentacene
- IUPAC
- 6,13-bis(4-butylphenyl)pentacene
Names & synonyms
6,13-bis(4-butylphenyl)pentaceneSCHEMBL3725156GZGCZCSULDESIG-UHFFFAOYSA-N6,1 3-bis(4-butylphenyl)pentacene
Database identifiers
- PubChem CID
- 22013493
Properties
Computed structural properties
- XLogP
- 13.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 704
Related reactions
1 records
Compound notes
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