8-Hydroxyquinoline zinc - ≥99% , CAS No.13978-85-3

CAS: 13978-85-3 Cat. No.: H474525 Summenformel: C₁₈H₁₂N₂O₂Zn Molekulargewicht: 353.69 Beilstein Registry Number: 21(3/4)1142 EG-Nummer: 237-762-0

GRADE & PURITY ≥99%

Synonyms

Zinc(II) Bis(8-hydroxyquinolinate) | Caswell No. 924 | Zinc oxinate | 3-butynyl 4-toluenesulfonate | Bis(quinolin-8-olato-N1,O8)zinc | Dermex II | Zinc, bis(8-quinolinolato)- | Zinc, bis(8-quinolinolato-N1,O8)-, (T-4)- | Bis(8-quinolinolato) zinc | Oprea1

Storage

Protected from light,Room temperature

Shipped In

Normal

Übersicht

Bis(8-hydroxyquinoline) zinc(II) complex (Znq₂), an electroluminescent material.Bis(8-quinolinolato- N¹,O⁸ )-zinc(II) complex (Znq₂) can be employed as an electron transfer layer in organic light-emitting diodes.

Specifications

Synonyme

Zinc(II) Bis(8-hydroxyquinolinate) | Caswell No. 924 | Zinc oxinate | 3-butynyl 4-toluenesulfonate | Bis(quinolin-8-olato-N1,O8)zinc | Dermex II | Zinc, bis(8-quinolinolato)- | Zinc, bis(8-quinolinolato-N1,O8)-, (T-4)- | Bis(8-quinolinolato) zinc | Oprea1

Spezifikationen & Reinheit

≥99%

Storage

Protected from light,Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

528762920

Kanonisches Lächeln

C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]

IUPAC Name

zinc;quinolin-8-olate

InChIKey

HTPBWAPZAJWXKY-UHFFFAOYSA-L

INCHI

1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2

Isomere SMILES

C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]

Molekulargewicht

353.69

Beilstein

21(3/4)1142

Reaxy-Rn

3918035

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3918035&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Quinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Quinolines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinolines and derivatives
• Alternative Parents: Phenoxides Pyridines and derivatives Heteroaromatic compounds Organic transition metal salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Quinoline - Phenoxide - Pyridine - Benzenoid - Heteroaromatic compound - Organic transition metal salt - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic salt - Organic oxide - Organic zwitterion - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive
• Molekulargewicht: 353.700 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 352.019 Da
• Monoisotopic Mass: 352.019 Da
• Topological Polar Surface Area: 71.900 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 138.000
• 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: 3

XLogP3