1,2-Bis(2-biphenylyloxy)ethane
Basic information
- CAS
607-07-8- Standard SMILES
c1ccc(-c2ccccc2OCCOc2ccccc2-c2ccccc2)cc1- InChIKey
RUTYZGCHBCCSKD-UHFFFAOYSA-N- Molecular formula
- C26H22O2
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.16197994
Names & identifiers
- Preferred name
- 1,2-Bis(2-biphenylyloxy)ethane
- IUPAC
- 1-phenyl-2-[2-(2-phenylphenoxy)ethoxy]benzene
Names & synonyms
1,2-Bis(2-biphenylyloxy)ethane607-07-81-phenyl-2-[2-(2-phenylphenoxy)ethoxy]benzeneNIOSH/DV5286500Ethane, 1,2-bis(2-biphenylyloxy)-DV528650002,2''-(1,2-Ethanediylbis(oxy))bis-1,1'-biphenyl1,1'-Biphenyl, 2,2''-(1,2-ethanediylbis(oxy))bis-NSC18NCIOpen2_008897NSC-18SCHEMBL13739595
Show more names
DTXSID20276927NSC72813NSC-728131,1'-Biphenyl, 2,2'-[1,2-ethanediylbis(oxy)]bis-2,2''-[Ethane-1,2-diylbis(oxy)]di(1,1'-biphenyl)2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl
Database identifiers
- CAS
607-07-8- PubChem CID
- 219124
- DTXSID
DTXSID20276927- Nikkaji
- J136.461H
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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