Basic information
- Standard SMILES
C#Cc1ccc(C(O)(c2ccc(C#C)cc2)c2ccc(C#C)cc2)cc1- InChIKey
AHUKQAQBHLDISN-UHFFFAOYSA-N- Molecular formula
- C25H16O
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- Tri(4-ethynylphenyl)methanol
- IUPAC
- tris(4-ethynylphenyl)methanol
Names & synonyms
tri(4-ethynylphenyl)methanolSCHEMBL8047439tris-(p-ethynylphenyl)-carbinolAHUKQAQBHLDISN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15849409
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 518
Related reactions
1 records
Compound notes
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