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

CAS: 25387-93-3 Cat. No.: L478483 Formula: C₉H₆LiNO Peso molecolare: 151.09 Numero EC: 246-932-3

QUALITÀ & PUREZZA 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

Panoramica

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

Specifiche

Sinonimi

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

Specifiche e purezza

sublimed grade

Condizioni di conservazione di stoccaggio

Room temperature

Grado

Qualità sublimata

Nomi e identificatori

Sorrisi canonici

[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

Isomeri SMILES

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

CAS alternativo

850918-68-2

Peso molecolare

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
    • Classe Quinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Punto di fusione (°C): 368 °C
• Peso molecolare: 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