Liq - sublimed grade , CAS No.25387-93-3

CAS: 25387-93-3 Cat. No.: L478483 Summenformel: C₉H₆LiNO Molekulargewicht: 151.09 EG-Nummer: 246-932-3

GRADE & PURITY Sublimed grade

Synonyms

8-Hydroxyquinolinolato-lithium | lithium 8-quinolinolate | lithium;quinolin-8-olate | F14143 | DTXSID20180035 | (8-Quinolinolato)lithium, >/=98% | (Quinolin-8-olato)lithium | AKOS025149287 | J-519447 | EINECS 246-932-3 | lithiumquinolin-8-olate | (8-Quino

Storage

Room temperature

Übersicht

Electron transport and hole blocking material in organic light emitting diodes (OLED).}

Specifications

Synonyme

8-Hydroxyquinolinolato-lithium | lithium 8-quinolinolate | lithium;quinolin-8-olate | F14143 | DTXSID20180035 | (8-Quinolinolato)lithium, >/=98% | (Quinolin-8-olato)lithium | AKOS025149287 | J-519447 | EINECS 246-932-3 | lithiumquinolin-8-olate | (8-Quino

Spezifikationen & Reinheit

sublimed grade

Storage

Room temperature

Note

Sublimationsqualität

Namen und Kennungen

• Kanonisches Lächeln: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
• IUPAC Name: lithium;quinolin-8-olate
• InChIKey: FQHFBFXXYOQXMN-UHFFFAOYSA-M
• INCHI: 1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
• Isomere SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
• Alternative CAS-Nummer: 850918-68-2
• Molekulargewicht: 151.09
• Reaxy-Rn: 3732974
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3732974&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 lithium salts Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoline - Phenoxide - Pyridine - Benzenoid - Heteroaromatic compound - Organic lithium salt - Azacycle - Organic alkali metal salt - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic zwitterion - Organic oxide - 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

• Schmelzpunkt (°C): 368 °C
• Molekulargewicht: 151.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 151.061 Da
• Monoisotopic Mass: 151.061 Da
• Topological Polar Surface Area: 36.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 142.000
• 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