4'-Methyl-[2,2'-bipyridine]-4-carbaldehyde - CAS 104704-09-8

Catalog:	BB001465
Product Name:	4'-Methyl-[2,2'-bipyridine]-4-carbaldehyde
CAS:	104704-09-8
Synonyms:	2-(4-methyl-2-pyridinyl)-4-pyridinecarboxaldehyde; 2-(4-methylpyridin-2-yl)pyridine-4-carbaldehyde

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-(4-methylpyridin-2-yl)pyridine-4-carbaldehyde
Description:	4'-Methyl-[2,2'-bipyridine]-4-carbaldehyde (CAS# 104704-09-8 ) is a useful research chemical.
Molecular Weight:	198.22
Molecular Formula:	C12H10N2O
Canonical SMILES:	CC1=CC(=NC=C1)C2=NC=CC(=C2)C=O
InChI:	InChI=1S/C12H10N2O/c1-9-2-4-13-11(6-9)12-7-10(8-15)3-5-14-12/h2-8H,1H3
InChI Key:	SMPJZGCAUYUJJE-UHFFFAOYSA-N
Boiling Point:	368.7 °C at 760 mmHg
Density:	1.172 g/cm³
LogP:	2.26450

Publication Number	Title	Priority Date
WO-2021125791-A1	Novel transition metal electron transfer complex having c-n ligand and electrochemical bio sensor using same	20191216
CN-110243898-B	Preparation method of ring metal iridium complex-based photoelectrochemical molecular probe pH sensor	20190713
EP-3757111-A1	Ruthenium (ii) complexes and conjugates thereof for use as photosensitizer agent in photodynamic therapy	20190624
WO-2020260424-A1	Ruthenium (ii) complexes and conjugates thereof for use as photosensitizer agent in photodynamic therapy	20190624
WO-2020034164-A1	Rhodamine triplet state complex and preparation and photodynamic therapy (pdt) study thereof	20180816

PMID	Publication Date	Title	Journal
23023604	20121207	Efficient [FeFe] hydrogenase mimic dyads covalently linking to iridium photosensitizer for photocatalytic hydrogen evolution	Dalton transactions (Cambridge, England : 2003)
21509376	20110607	An iridium(III) complex of oximated 2,2'-bipyridine as a sensitive phosphorescent sensor for hypochlorite	The Analyst
12611519	20030310	Synthesis, characterization, and photophysical studies of new bichromophoric ruthenium(II) complexes	Inorganic chemistry

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Related Functional Groups

Carbonyl Compounds

[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Complexity:	220
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.079312947
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	198.079312947
Rotatable Bond Count:	2
Topological Polar Surface Area:	42.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3