Propyne, tetraphenyl-
Basic information
- CAS
20143-13-9- Standard SMILES
C(#CC(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
VXFRQOLYYOGJNU-UHFFFAOYSA-N- Molecular formula
- C27H20
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.15650064
Names & identifiers
- Preferred name
- Propyne, tetraphenyl-
- IUPAC
- 1,1,3-triphenylprop-2-ynylbenzene
- English name
- 1,1',1'',1'''-(1-Propyn-1-yl-3-ylidyne)tetrakisbenzene
- Molecular formula
- C27H20
- Molecular weight
- 344.45
Names & synonyms
Propyne, tetraphenyl-Benzene, 1,1',1'',1'''-(1-propyn-1-yl-3-ylidyne)tetrakis-20143-13-9TetraphenylpropinDTXSID70173972VXFRQOLYYOGJNU-UHFFFAOYSA-N(1,1,3-Triphenyl-2-propynyl)benzene #1,1',1'',1'''-(Prop-1-yne-1,3,3,3-tetrayl)tetrabenzeneTetraphenylpropyne1,1',1'',1'''-(1-Propyn-1-yl-3-ylidyne)tetrakisbenzene
Database identifiers
- CAS
20143-13-9- PubChem CID
- 140644
- DTXSID
DTXSID70173972- Nikkaji
- J117.963B
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 447
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Compound notes
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