2,2-Diphenylbutane
Basic information
- CAS
5223-61-0- Standard SMILES
CCC(C)(c1ccccc1)c1ccccc1- InChIKey
SGQUHMXHLSTYIH-UHFFFAOYSA-N- Molecular formula
- C16H18
- Average molar mass
- 210.31 g/mol
- Monoisotopic mass
- 210.14085057
Names & identifiers
- Preferred name
- 2,2-Diphenylbutane
- IUPAC
- 2-phenylbutan-2-ylbenzene
Names & synonyms
2,2-Diphenylbutane5223-61-0DTXSID80279116RefChem:81117DTXCID302302723-diphenylbutaneNSC11306Butane,2-diphenyl-SCHEMBL55427SCHEMBL284909SCHEMBL1943661SCHEMBL4249887
Show more names
SCHEMBL4864723SCHEMBL6910237SGQUHMXHLSTYIH-UHFFFAOYSA-N1,1'-(Butane-2,2-diyl)dibenzeneNSC-11306Benzene,1'-(1-methylpropylidene)bis-
Database identifiers
- CAS
5223-61-0- PubChem CID
- 223569
- DTXSID
DTXSID80279116
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 176
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…