Basic information
- Standard SMILES
COc1cc(C#Cc2ccccc2)c(OC)cc1C#Cc1ccccc1- InChIKey
YCHGTXUXKWSSGF-UHFFFAOYSA-N- Molecular formula
- C24H18O2
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- 1,4-Bis(phenylethynyl)-2,5-dimethoxybenzene
- IUPAC
- 1,4-dimethoxy-2,5-bis(2-phenylethynyl)benzene
Names & synonyms
1,4-bis(phenylethynyl)-2,5-dimethoxybenzeneSCHEMBL6005624YCHGTXUXKWSSGF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12660477
- Nikkaji
- J732.978D
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Related reactions
1 records
Linked notes
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