Basic information
- CAS
135-70-6- Standard SMILES
c1ccc(-c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)cc1- InChIKey
GPRIERYVMZVKTC-UHFFFAOYSA-N- Molecular formula
- C24H18
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.14085057
Overview
P-quaterphenyl is a benzenoid aromatic compound that consists of four phenyl groups connected to each other in the para position. It has a role as a chromophore.
Names & identifiers
- Preferred name
- p-Quaterphenyl
- IUPAC
- 1-phenyl-4-(4-phenylphenyl)benzene
- English name
- p-Quaterphenyl
- Molecular formula
- C24H18
- Molecular weight
- 306.4
Names & synonyms
P-QUATERPHENYL1,1':4',1'':4'',1'''-QuaterphenylQuadriphenylp-Tetraphenyl4,4'-Diphenylbiphenylp,p'-Quaterphenyl1-phenyl-4-(4-phenylphenyl)benzeneUNII-G8AQM6D0RKG8AQM6D0RKP-PHENYLENE TETRAMER1,1'-Biphenyl, 4,4'-diphenyl-NSC-24860
Show more names
PQPDixenylDibiphenylylp-QuaterpheylBENZERYTHRENEp-quterphenylp-Quatephenyl
DTXSID6059657EINECS 205-213-4NSC 24860CHEBI:522404-{[1,1'-biphenyl]-4-yl}-1,1'-biphenyl4-((1,1'-biphenyl)-4-yl)-1,1'-biphenylpTetraphenyl4,4'Diphenylbiphenyl
Database identifiers
- CAS
135-70-6- PubChem CID
- 8677
- DTXSID
DTXSID6059657- ChEBI
CHEBI:52240- UNII
- G8AQM6D0RK
- EC Number
- 205-213-4
- Nikkaji
- J5.614F
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 308
Experimental & physicochemical properties
Chemical ClassesOther Classes -> Aromatic Hydrocarbons
DrugsPharmaceuticals -> Listed in ZINC15
SpringerMaterials PropertiesAngular frequency
Physical DescriptionLight yellow crystals; [Sigma-Aldrich MSDS]
Physicochemical properties
- Melting point
- 300 °C · >300 °C(lit.)
- Boiling point
- 428 °C18 · 428 °C18 mm Hg(lit.)
- Density
- 1.1138 · 1.1138 (estimate)
- refractive index
- 1.913 · 1.9130 (estimate)
- Flash point
- 428 °C/18mm · 428°C/18mm
- storage temp.
- 2 · Storage temp. 2-8°C
- solubility
- Hexanes (Slightly), Toluene (Slightly, Heated, Sonicated)
- form
- powder to crystal
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Hazards SummaryMay cause irritation; [Sigma-Aldrich MSDS] See Biphenyl.
Safety data
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29029090
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS07
- safety_code
- 22-24/25
- Hazard statements
- H315-H318-H335
- Precautionary statements
- P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,1':4',1'':4'',1'''-Quaterphenyl: ACTIVE
Applications
Descriptionp-Quaterphenyl is an extensively employed compound in the biomedical realm and boasts remarkable antioxidant and anticancer attributes owing to its exquisite structural configuration. Its profound therapeutic potential in combating diverse ailments such as lung cancer, breast cancer, and colon cancer has been unveiled. Apart from this, p-Quaterphenyl finds application in the assessment of effectiveness and safety of potential remedial drugs involved in drug discovery and development procedures.
UsesAs primary fluor or as wavelength shifter in soluble scintillators.
Suppliers94 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
上海博尼麦德新材料科技有限公司13764849732 13764849732
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Related reactions
2 records
Compound notes
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