N,N′-Bis(salicilideno)etilendiaminocobalto(II) - ≥95% , CAS No.14167-18-1

CAS: 14167-18-1 Cat. No.: N138212 Peso molecular: 325.23 Número EC: 238-012-5

GRADE & PURITY ≥95%

Synonyms

COBALTO, ((2,2'-(1,2-ETANODIILBIS((NITRILO-.KAPPA.N)METILIDINA))BIS(FENOLATO-.KAPPA.O))(2-))-, (SP-4-2)- | SALCOMINA [HSDB] | AKOS015914817 | RD3-0171 | COBALTO, ((2,2'-(1,2'-(1,2-ETANODIETILBIS(NITRILOMETILIDINA))BIS(FENOLATO))(2-)- N,N',O,O')-, (SP-4-2)

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

aplicación：

La salcomina cataliza la oxidación de fenoles 2,6-disustituidos por dioxígeno. Inhibidor experimental de la actividad de la proteinasa del citµloviris humano. Colorantes de complejos metálicos utilizados como catalizadores redox.

Specifications

Sinónimos

COBALTO, ((2, 2'-(1, 2-ETANODIILBIS((NITRILO-.KAPPA.N)METILIDINA))BIS(FENOLATO-.KAPPA.O))(2-))-, (SP-4-2)- | SALCOMINA [HSDB] | AKOS015914817 | RD3-0171 | COBALTO, ((2, 2'-(1, 2'-(1, 2-ETANODIETILBIS(NITRILOMETILIDINA))BIS(FENOLATO))(2-)- N, N', O, O')-, (SP-4-2)

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Tipo de acción

INHIBITOR

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 488183020
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183020
• Sonrisas canónicas: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]
• IUPAC Name: cobalt(2+);2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate
• InChIKey: NPAQSKHBTMUERN-UHFFFAOYSA-L
• INCHI: 1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2
• Isómeros SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]
• WGK Alemania: 3
• RTECS: GG0590000
• Peso molecular: 325.23
• Reaxy-Rn: 3805088
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3805088&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenoxides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenoxides
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxides
• Alternative Parents: Shiff bases Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organic zwitterions Organic oxides Organic cobalt salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxide - Shiff base - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic transition metal salt - Organic salt - Imine - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic cobalt salt - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenoxides. These are salts or analogous metal derivatives of phenols.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Insoluble in water. Soluble in benzene, chloroform, and pyridine.
• Sensibilidad: air sensitive
• Peso molecular: 325.230 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 325.039 Da
• Monoisotopic Mass: 325.039 Da
• Topological Polar Surface Area: 70.800 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 298.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3

Referencias

1. Runkun Zhang, Yanhui Zhong, Yufei Hu, Yi Chen, Ling Xia, Gongke Li.  (2024)  Liquid-Phase Cyclic Chemiluminescence for the Identification of Cobalt Speciation.  ANALYTICAL CHEMISTRY,      [PMID:38359085] [10.1021/acs.analchem.3c05864]