Basic information
- CAS
124428-11-1- Standard SMILES
c1ccc(-c2ccc(CCOc3ncnc4ccccc34)cc2)cc1- InChIKey
XXRCKOLZQMKPAR-UHFFFAOYSA-N- Molecular formula
- C22H18N2O
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.1419132
Names & identifiers
- Preferred name
- Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-
- IUPAC
- 4-[2-(4-phenylphenyl)ethoxy]quinazoline
Names & synonyms
124428-11-1Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-DTXSID0073829Quinazoline, 4-[2-(1,1'-biphenyl)-4-ylethoxy]-RefChem:378375DTXCID60338274-(2-[1,1'-Biphenyl]-4-ylethoxy)quinazoline4-[2-(1,1'-biphenyl)-4-ylethoxy]quinazolineFenazaquin Impurity 3SCHEMBL8544698XXRCKOLZQMKPAR-UHFFFAOYSA-N4-[2-([1,1'-Biphenyl]-4-yl)ethoxy]quinazoline
Database identifiers
- CAS
124428-11-1- PubChem CID
- 180255
- DTXSID
DTXSID0073829- Nikkaji
- J975.935B
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Compound notes
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