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Details

Stereochemistry ACHIRAL
Molecular Formula 3C9H6NO.Zr
Molecular Weight 523.674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZIRCONIUM OXYQUINOLINE

SMILES

[Zr+3].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C3=C4N=CC=CC4=CC=C3.[O-]C5=C6N=CC=CC6=CC=C5

InChI

InChIKey=MVWRMQXAOOBISF-UHFFFAOYSA-K
InChI=1S/3C9H7NO.Zr/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula C9H6NO
Molecular Weight 144.15
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zr
Molecular Weight 91.224
Charge 3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:42:26 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:26 GMT 2023
Record UNII
UG57Y33SM4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZIRCONIUM OXYQUINOLINE
Common Name English
TRIS(8-QUINOLINOLATO-.KAPPA.N1,.KAPPA.O8)ZIRCONIUM
Common Name English
ZIRCONIUM, TRIS(8-QUINOLINOLATO-.KAPPA.N1,.KAPPA.O8)-
Common Name English
OXYQUINOLINE ZIRCONIUM
Common Name English
Code System Code Type Description
CAS
1217475-07-4
Created by admin on Sat Dec 16 18:42:26 GMT 2023 , Edited by admin on Sat Dec 16 18:42:26 GMT 2023
PRIMARY
FDA UNII
UG57Y33SM4
Created by admin on Sat Dec 16 18:42:26 GMT 2023 , Edited by admin on Sat Dec 16 18:42:26 GMT 2023
PRIMARY
PUBCHEM
155884444
Created by admin on Sat Dec 16 18:42:26 GMT 2023 , Edited by admin on Sat Dec 16 18:42:26 GMT 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED