Basic information
- CAS
63910-22-5- Standard SMILES
COc1ccccc1Oc1ccccc1Oc1ccccc1Oc1ccccc1OC- InChIKey
CCGNZRCLMSRBPA-UHFFFAOYSA-N- Molecular formula
- C26H22O5
- Average molar mass
- 414.4 g/mol
- Monoisotopic mass
- 414.1467238
Names & identifiers
- Preferred name
- 1,1'-{Oxybis[(2,1-phenylene)oxy]}bis(2-methoxybenzene)
- IUPAC
- 1-methoxy-2-[2-[2-(2-methoxyphenoxy)phenoxy]phenoxy]benzene
Names & synonyms
63910-22-51,1'-{Oxybis[(2,1-phenylene)oxy]}bis(2-methoxybenzene)DTXSID304950211,1'-[Oxybis(2,1-phenyleneoxy)]bis(2-methoxybenzene)
Database identifiers
- CAS
63910-22-5- PubChem CID
- 12374633
- DTXSID
DTXSID30495021
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…