Basic information
- CAS
41268-41-1- Standard SMILES
C#CC#CCc1ccccc1- InChIKey
ZZGANZXITREHOP-UHFFFAOYSA-N- Molecular formula
- C11H8
- Average molar mass
- 140.18 g/mol
- Monoisotopic mass
- 140.06260026
Overview
5-Phenyl-1,3-pentadiyne is a member of benzenes.
Names & identifiers
- Preferred name
- 5-Phenyl-1,3-pentadiyne
- IUPAC
- penta-2,4-diynylbenzene
Names & synonyms
5-Phenyl-1,3-pentadiynepenta-2,4-diynylbenzene41268-41-1penta-2,4-diyn-1-ylbenzeneDTXSID801313565RefChem:1073221DTXCID301743383Benzyldiacetylene(penta-2,4-diyn-1-yl)benzene2,4-pentadiynyl-benzene2,4-Pentadiynylbenzene #1-phenyl-penta-2,4-diyne
Show more names
Benzene, 2,4-pentadiynyl-2,4-Pentadiynylbenzene, 9CISCHEMBL9626185CHEBI:81290ZZGANZXITREHOP-UHFFFAOYSA-NC17717Q27155229
Database identifiers
- CAS
41268-41-1- PubChem CID
- 587245
- DTXSID
DTXSID801313565- ChEBI
CHEBI:81290- Nikkaji
- J1.520.610A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 208
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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