2,6-DIPHENYLPYRIDINE

Modify Date: 2025-08-26 08:44:14

2,6-DIPHENYLPYRIDINE Structure
2,6-DIPHENYLPYRIDINE structure
Common Name 2,6-DIPHENYLPYRIDINE
CAS Number 3558-69-8 Molecular Weight 231.292
Density 1.1±0.1 g/cm3 Boiling Point 397.0±0.0 °C at 760 mmHg
Molecular Formula C17H13N Melting Point 73-77 °C
MSDS N/A Flash Point 166.4±12.0 °C

 Names

Name 2,6-diphenylpyridine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 397.0±0.0 °C at 760 mmHg
Melting Point 73-77 °C
Molecular Formula C17H13N
Molecular Weight 231.292
Flash Point 166.4±12.0 °C
Exact Mass 231.104797
PSA 12.89000
LogP 4.82
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.606
InChIKey PJUOHDQXFNPPRF-UHFFFAOYSA-N
SMILES c1ccc(-c2cccc(-c3ccccc3)n2)cc1

 Safety Information

Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases S24/25
HS Code 2933399090

 Synthetic Route

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2,6-DIPHENYLPYRIDINEBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

2,6-Diphenylpyridin
2,6-Ph2-C5H3N
Pyridine,2,6-diphenyl
2,6-DIPHENYLPYRIDINE
MFCD00006284
EINECS 222-620-2
2,6-biphenylpyridine
2,6-diphenyl-pyridine
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