anti-Diphenylglyoxime - CAS 23873-81-6

Catalog:	BB018222
Product Name:	anti-Diphenylglyoxime
CAS:	23873-81-6
Synonyms:	N-(2-hydroxyimino-1,2-diphenylethylidene)hydroxylamine

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Computed Properties

IUPAC Name:	N-(2-hydroxyimino-1,2-diphenylethylidene)hydroxylamine
Description:	anti-Diphenylglyoxime (CAS# 23873-81-6) is a useful research chemical.
Molecular Weight:	240.26
Molecular Formula:	C14H12N2O2
Canonical SMILES:	C1=CC=C(C=C1)C(=NO)C(=NO)C2=CC=CC=C2
InChI:	InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H
InChI Key:	JJZONEUCDUQVGR-UHFFFAOYSA-N
Boiling Point:	393.3 ℃ at 760 mmHg
Density:	1.17 g/cm³
Solubility:	Insoluble in water
Appearance:	Off-white to yellowish powder
MDL:	MFCD00002113
LogP:	2.74340

Publication Number	Title	Priority Date
CN-112125865-A	Synthesis method of furoxan compound	20200930
CN-112275451-A	Flotation reagent combination for improving recovery rate of associated cobalt in fine-grained copper sulfide ore	20200922
CN-111333572-A	Method for synthesizing bisisoquinoline through double C-H activation/cyclization reaction	20200320
WO-2021067147-A1	Photoresist remover	20190930
WO-2021019353-A1	Method of disposing an adhesive onto a substrate and article	20190726

PMID	Publication Date	Title	Journal
21942543	20111107	Theoretical analysis of mechanistic pathways for hydrogen evolution catalyzed by cobaloximes	Inorganic chemistry
16843047	20070201	Selective and sensitized spectrophotometric determination of trace amounts of Ni(II) ion using alpha-benzyl dioxime in surfactant media	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

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Related Functional Groups

Nitrogen Compounds

[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
[1427004-19-0]
DBCO-PEG4-NHS ester
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine

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Complexity:	282
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	240.08987763
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	240.08987763
Rotatable Bond Count:	3
Topological Polar Surface Area:	65.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	2
XLogP3:	3.4