Basic information
- CAS
61852-64-0- Standard SMILES
CC(c1ccccc1)c1cccc(C(C)c2ccccc2)c1- InChIKey
UODUTFXTSYHPML-UHFFFAOYSA-N- Molecular formula
- C22H22
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.1721507
Names & identifiers
- Preferred name
- 1,1'-[1,3-Phenylenedi(ethane-1,1-diyl)]dibenzene
- IUPAC
- 1,3-bis(1-phenylethyl)benzene
Names & synonyms
61852-64-01,1'-[1,3-Phenylenedi(ethane-1,1-diyl)]dibenzeneSCHEMBL2210935SCHEMBL10446876DTXSID50597930
Database identifiers
- CAS
61852-64-0- PubChem CID
- 19086492
- DTXSID
DTXSID50597930
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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