2,6-Diphenylpyridine - CAS 3558-69-8

Catalog:	BB022685
Product Name:	2,6-Diphenylpyridine
CAS:	3558-69-8
Synonyms:	2,6-diphenylpyridine; 2,6-diphenylpyridine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,6-diphenylpyridine
Description:	2,6-Diphenylpyridine (CAS# 3558-69-8) is a useful research chemical.
Molecular Weight:	231.29
Molecular Formula:	C17H13N
Canonical SMILES:	C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3
InChI:	InChI=1S/C17H13N/c1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15/h1-13H
InChI Key:	PJUOHDQXFNPPRF-UHFFFAOYSA-N
Boiling Point:	210 °C / 3 mmHg
Density:	1.084 g/cm³
Solubility:	<0.5 [ug/mL] (The mean of the results at pH 7.4)
Appearance:	White crystalline powder
MDL:	MFCD00006284
LogP:	4.41560
Vapor Pressure:	0.00000132 [mmHg]

Publication Number	Title	Priority Date
WO-2021185706-A1	Ethylene oligomerisation plant for producing alpha-olefins	20200319
WO-2021166741-A1	Resist pattern formation method	20200221
CN-111317721-A	Nano drug-loaded drug release system, application and preparation method thereof, and preparation method of 2, 6-diphenylpyridine derivative	20200214
JP-2021113186-A	Method for producing iridium dikaryon complex	20200120
JP-2021107850-A	Chemically amplified positive photosensitive composition, photosensitive dry film, method for producing photosensitive dry film, method for producing patterned resist film, and acid diffusion inhibitor	20191227

PMID	Publication Date	Title	Journal
22368008	20120326	Excited state properties and energy transfer within dipyrrin-based binuclear iridium/platinum dyads: the effect of ortho-methylation on the spacer	Chemistry (Weinheim an der Bergstrasse, Germany)
22170325	20120102	Luminescent organoplatinum(II) complexes with functionalized cyclometalated C^N^C ligands: structures, photophysical properties, and material applications	Chemistry (Weinheim an der Bergstrasse, Germany)
22064756	20111001	2,5-Bis(pyridinium-2-yl)-3,6-bis-(2-pyrid-yl)pyrazine bis-[tetra-chlorido-aurate(III)]	Acta crystallographica. Section E, Structure reports online
21365109	20110414	Open and closed states of a porphyrin based molecular turnstile	Dalton transactions (Cambridge, England : 2003)
20927784	20101203	Control of enantioselectivity with flexible biaryl axes: terpene-based alkylzinc catalysts in enantioselective dialkylzinc additions	Chemistry (Weinheim an der Bergstrasse, Germany)

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	214
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	231.104799419
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	231.104799419
Rotatable Bond Count:	2
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.8