1,10-Phenanthroline-2,9-dicarboxylic Acid - CAS 57709-61-2

Catalog:	BB029797
Product Name:	1,10-Phenanthroline-2,9-dicarboxylic Acid
CAS:	57709-61-2
Synonyms:	1,10-phenanthroline-2,9-dicarboxylic acid; 1,10-phenanthroline-2,9-dicarboxylic acid

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	1,10-phenanthroline-2,9-dicarboxylic acid
Description:	1,10-Phenanthroline-2,9-dicarboxylic Acid (CAS# 57709-61-2 ) is a useful research chemical.
Molecular Weight:	268.22
Molecular Formula:	C14H8N2O4
Canonical SMILES:	C1=CC2=C(C3=C1C=CC(=N3)C(=O)O)N=C(C=C2)C(=O)O
InChI:	InChI=1S/C14H8N2O4/c17-13(18)9-5-3-7-1-2-8-4-6-10(14(19)20)16-12(8)11(7)15-9/h1-6H,(H,17,18)(H,19,20)
InChI Key:	FXSVCROWUPWXBP-UHFFFAOYSA-N
Boiling Point:	563.1 °C at 760 mmHg
MDL:	MFCD00209670
LogP:	2.17940

Publication Number	Title	Priority Date
AU-2021103892-A4	Single Atomic Uranium Catalysts and Preparation Method Thereof	20210706
CN-113181948-A	Uranium atom catalyst and preparation method thereof	20210428
CN-112808314-A	Preparation method and application of photocatalyst material with magnetic core-shell structure	20210104
CN-112210082-A	Europium/copper bimetallic modified zinc coordination polymer material and preparation method and application thereof	20201012
CN-113117376-A	Phenanthroline-derived extracting agent and preparation method and application thereof	20191230

PMID	Publication Date	Title	Journal
22763671	20120821	Complexation behavior of trivalent actinides and lanthanides with 1,10-phenanthroline-2,9-dicarboxylic acid based ligands: insight from density functional theory	Physical chemistry chemical physics : PCCP
22552306	20120501	Synthesis and supramolecular networks of 5,6-dioxo-1,10-phenanthroline-2,9-dicarboxylic acid dihydrate and its first coordination compound cis-diaquachlorido(5,6-dioxo-1,10-phenanthroline-2,9-dicarboxylic acid-κ4O2,N,N',O9)manganese(II) chloride dihydrate	Acta crystallographica. Section C, Crystal structure communications
21894344	20111021	Two novel Dy8 and Dy11 clusters with cubane [Dy4(μ3-OH)4]8+ units exhibiting slow magnetic relaxation behaviour	Dalton transactions (Cambridge, England : 2003)
21473651	20110515	Single-chain variable fragment (scFv) antibodies optimized for environmental analysis of uranium	Analytical chemistry
21069968	20101201	Surface plasmon resonance for rapid screening of uranyl affine proteins	Analytical chemistry

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride

Complexity:	376
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	268.04840674
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	268.04840674
Rotatable Bond Count:	2
Topological Polar Surface Area:	100
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2