1,1'-(2-Methylpentane-1,1-diyl)dibenzene
Basic information
- CAS
824401-02-7- Standard SMILES
CCCC(C)C(c1ccccc1)c1ccccc1- InChIKey
UHXCYTXAFBUXAZ-UHFFFAOYSA-N- Molecular formula
- C18H22
- Average molar mass
- 238.4 g/mol
- Monoisotopic mass
- 238.1721507
Names & identifiers
- Preferred name
- 1,1'-(2-Methylpentane-1,1-diyl)dibenzene
- IUPAC
- (2-methyl-1-phenylpentyl)benzene
Names & synonyms
824401-02-71,1'-(2-Methylpentane-1,1-diyl)dibenzeneSCHEMBL6284810SCHEMBL8067118DTXSID90599357
Database identifiers
- CAS
824401-02-7- PubChem CID
- 19704591
- DTXSID
DTXSID90599357
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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