1,1'-Ethane-1,2-diylbis[4-(benzyloxy)benzene]
Basic information
- CAS
81625-34-5- Standard SMILES
c1ccc(COc2ccc(CCc3ccc(OCc4ccccc4)cc3)cc2)cc1- InChIKey
JMRHDVMIPHDOBI-UHFFFAOYSA-N- Molecular formula
- C28H26O2
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.19328007
Names & identifiers
- Preferred name
- 1,1'-Ethane-1,2-diylbis[4-(benzyloxy)benzene]
- IUPAC
- 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)ethyl]benzene
Names & synonyms
81625-34-51,1'-ethane-1,2-diylbis[4-(benzyloxy)benzene]NSC131668SCHEMBL8676362DTXSID90299628AKOS004907241NSC-1316681,1'-(Ethane-1,2-diyl)bis[4-(benzyloxy)benzene]
Database identifiers
- CAS
81625-34-5- PubChem CID
- 280222
- DTXSID
DTXSID90299628- Nikkaji
- J1.476.951J
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 394
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Compound notes
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