1,1'-Biphenyl, 4,4''-oxybis-
Basic information
- CAS
28984-87-4- Standard SMILES
c1ccc(-c2ccc(Oc3ccc(-c4ccccc4)cc3)cc2)cc1- InChIKey
YFIYNWHZXYZPDZ-UHFFFAOYSA-N- Molecular formula
- C24H18O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.13576519
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 4,4''-oxybis-
- IUPAC
- 1-phenyl-4-(4-phenylphenoxy)benzene
- English name
- 4,4''-Oxybis-1,1'-biphenyl
- Molecular formula
- C24H18O
- Molecular weight
- 322.4
Names & synonyms
1,1'-Biphenyl, 4,4''-oxybis-1-phenyl-4-(4-phenylphenoxy)benzene58841-70-64,4''-Oxydi-1,1'-biphenyl28984-87-4diphenyl-diphenyl ether1,1'-Biphenyl, oxybis-SCHEMBL3681820DTXSID702075644,4''-Oxybis-1,1'-biphenylYFIYNWHZXYZPDZ-UHFFFAOYSA-N4,4''-Oxydi(1,1'-biphenyl)
Show more names
1,1'-Biphenyl, 4-([1,1'-biphenyl]-4-yloxy)-
DB-262692
Database identifiers
- CAS
28984-87-4、58841-70-6- PubChem CID
- 62141
- DTXSID
DTXSID70207564- Nikkaji
- J939.519I
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 328
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Compound notes
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