1,1',1''-(3-Ethynylcycloprop-1-ene-1,2,3-triyl)tribenzene
Basic information
- CAS
108768-71-4- Standard SMILES
C#CC1(c2ccccc2)C(c2ccccc2)=C1c1ccccc1- InChIKey
DQNSBLCUWZBGOO-UHFFFAOYSA-N- Molecular formula
- C23H16
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.12520051
Names & identifiers
- Preferred name
- 1,1',1''-(3-Ethynylcycloprop-1-ene-1,2,3-triyl)tribenzene
- IUPAC
- (1-ethynyl-2,3-diphenylcycloprop-2-en-1-yl)benzene
Names & synonyms
108768-71-4DTXSID305456561,1',1''-(3-Ethynylcycloprop-1-ene-1,2,3-triyl)tribenzeneRefChem:211787DTXCID60496440
Database identifiers
- CAS
108768-71-4- PubChem CID
- 13639646
- DTXSID
DTXSID30545656- Nikkaji
- J2.004.036J
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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