2-Phenyl-3-(2-phenylethynyl)quinoxaline
Basic information
- CAS
500891-76-9- Standard SMILES
C(#Cc1nc2ccccc2nc1-c1ccccc1)c1ccccc1- InChIKey
OMNIPCFUZALALU-UHFFFAOYSA-N- Molecular formula
- C22H14N2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.11569846
Names & identifiers
- Preferred name
- 2-Phenyl-3-(2-phenylethynyl)quinoxaline
- IUPAC
- 2-phenyl-3-(2-phenylethynyl)quinoxaline
Names & synonyms
2-phenyl-3-(2-phenylethynyl)quinoxaline500891-76-9RefChem:265245NSC1709352-Phenyl-3-(phenylethynyl)quinoxalineDTXSID301279110NSC-1709352-phenyl-3-(phenylethynyl)-quinoxaline
Database identifiers
- CAS
500891-76-9- PubChem CID
- 425141
- DTXSID
DTXSID301279110- Nikkaji
- J2.994.942E
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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