2'',3,3',3'''-Tetramethyl-1,1':4',1'':4'',1'''-quaterphenyl
Basic information
- CAS
4575-13-7- Standard SMILES
Cc1cccc(-c2ccc(-c3ccc(-c4cccc(C)c4)cc3C)c(C)c2)c1- InChIKey
IVWXXNXSMQULGO-UHFFFAOYSA-N- Molecular formula
- C28H26
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.20345083
Names & identifiers
- Preferred name
- 2'',3,3',3'''-Tetramethyl-1,1':4',1'':4'',1'''-quaterphenyl
- IUPAC
- 2-methyl-1-[2-methyl-4-(3-methylphenyl)phenyl]-4-(3-methylphenyl)benzene
- English name
- 2'',3,3',3'''-tetramethyl-1,1':4',1'':4'',1'''-quaterphenyl
- Molecular formula
- C28H26
- Molecular weight
- 362.51
Names & synonyms
4575-13-72'',3,3',3'''-Tetramethyl-1,1':4',1'':4'',1'''-quaterphenylEINECS 224-960-7RefChem:79985224-960-72'',3,3',3'''-tetramethyl-1,1'SCHEMBL141537SCHEMBL31026066DTXSID90963433IVWXXNXSMQULGO-UHFFFAOYSA-NNS000487041~3~,2~3~,3~2~,4~3~-Tetramethyl-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl
Show more names
1,4-dithiaspiro[4.5]decane-2,3-dione2'',3,3',3'''-Tetramethyl-1,1':4',1'':4'',1'''-quaterbenzene1,1':4',1'':4'',1'''-Quaterphenyl, 2'',3,3',3'''-tetramethyl-
Database identifiers
- CAS
4575-13-7- PubChem CID
- 78329
- DTXSID
DTXSID90963433- EC Number
- 224-960-7
- Nikkaji
- J297.829F
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 436
Physicochemical properties
- Boiling point
- 506.3 · 506.3±45.0 °C(Predicted)
- Density
- 1.034 · 1.034±0.06 g/cm3(Predicted)
Chemistry & industry
Applications
Description2'',3,3',3'''-tetramethyl-1,1':4'1'':4'',1'''-quaterphenyl is a highly specialized organic compound extensively employed within the biomedical sector. Its intricate molecular configuration renders it an excellent candidate for the design and formulation of therapeutic agents to combat an array of ailments.
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Compound notes
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