Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(quinolin-8-olato-N1,O8)nickel
RN: 14100-15-3
InChIKey: LLZPRVCRQDZPTA-UHFFFAOYSA-L

Molecular Formula

  • C18-H12-N2-Ni-O2

Molecular Weight

  • 346.998
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 237-950-2

Systematic Name

  • Bis(quinolin-8-olato-N1,O8)nickel

Registry Numbers

CAS Registry Number

  • 14100-15-3

System Generated Number

  • 0014100153

Structure Descriptors

InChI

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

InChIKey

LLZPRVCRQDZPTA-UHFFFAOYSA-L

Smiles

c12c([O-])cccc2cccn1.c12c([O-])cccc2cccn1.[Ni+2]