1,1'-((2-Phenylethylidene)bis(oxy-2,1-ethanediyl))bisbenzene
Basic information
- CAS
93919-95-0- Standard SMILES
c1ccc(CCOC(Cc2ccccc2)OCCc2ccccc2)cc1- InChIKey
SCTXBFWBZBOLKS-UHFFFAOYSA-N- Molecular formula
- C24H26O2
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.19328007
Overview
See also: Phenylacetaldehyde, phenethyl alcohol acetal (annotation moved to).
Names & identifiers
- Preferred name
- 1,1'-((2-Phenylethylidene)bis(oxy-2,1-ethanediyl))bisbenzene
- IUPAC
- 2,2-bis(2-phenylethoxy)ethylbenzene
- English name
- 1,1'-[(2-phenylethylidene)bis(oxy-2,1-ethanediyl)]bisbenzene
- Molecular formula
- C24H26O2
- Molecular weight
- 346.46
Names & synonyms
93919-95-0EINECS 300-081-51,1'-((2-Phenylethylidene)bis(oxy-2,1-ethanediyl))bisbenzeneDTXSID50917098SCTXBFWBZBOLKS-UHFFFAOYSA-NNS000644231,1'-[(2-Phenylethane-1,1-diyl)bis(oxyethane-2,1-diyl)]dibenzenePhenylacetaldehyde diphenethyl acetal1,1'-[(2-phenylethylidene)bis(oxy-2,1-ethanediyl)]bisbenzeneBenzene, 1,1'-[(2-phenylethylidene)bis(oxy-2,1-ethanediyl)]bis- (9CI)
Database identifiers
- CAS
93919-95-0- PubChem CID
- 44150281
- DTXSID
DTXSID50917098- EC Number
- 300-081-5
- Nikkaji
- J60.253A
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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