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Details

Stereochemistry ACHIRAL
Molecular Formula 3C9H6NO.Zr
Molecular Weight 521.359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZIRCONIUM OXYQUINOLINE ZR-89

SMILES

[89Zr+3].[O-]C1=CC=CC2=C1N=CC=C2.[O-]C3=CC=CC4=C3N=CC=C4.[O-]C5=CC=CC6=C5N=CC=C6

InChI

InChIKey=MVWRMQXAOOBISF-BITMAZLMSA-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/i;;;1-2

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 88.908888916
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 Wed Apr 02 10:31:20 GMT 2025
Edited
by admin
on Wed Apr 02 10:31:20 GMT 2025
Record UNII
46WQ5VEC3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYQUINOLINE ZIRCONIUM ZR-89
Preferred Name English
ZIRCONIUM OXYQUINOLINE ZR-89
Common Name English
TRIS(8-QUINOLINOLATO-.KAPPA.N1,.KAPPA.O8)ZIRCONIUM ZR 89
Common Name English
ZIRCONIUM ZR-89 OXYQUINOLINE
Common Name English
ZIRCONIUM-89ZR, TRIS(8-QUINOLINOLATO-.KAPPA.N1,.KAPPA.O8)-
Common Name English
Code System Code Type Description
FDA UNII
46WQ5VEC3P
Created by admin on Wed Apr 02 10:31:20 GMT 2025 , Edited by admin on Wed Apr 02 10:31:20 GMT 2025
PRIMARY
PUBCHEM
155884448
Created by admin on Wed Apr 02 10:31:20 GMT 2025 , Edited by admin on Wed Apr 02 10:31:20 GMT 2025
PRIMARY
CAS
2377330-80-6
Created by admin on Wed Apr 02 10:31:20 GMT 2025 , Edited by admin on Wed Apr 02 10:31:20 GMT 2025
PRIMARY
Related Record Type Details
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