ZIRCONIUM OXYQUINOLINE

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 Search

SMILES

[Zr+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-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 `Wed Apr 02 12:05:14 GMT 2025` Edited by `admin` on `Wed Apr 02 12:05:14 GMT 2025`
Record UNII	UG57Y33SM4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZIRCONIUM OXYQUINOLINE

Common Name

English

OXYQUINOLINE ZIRCONIUM

Preferred Name

English

TRIS(8-QUINOLINOLATO-.KAPPA.N1,.KAPPA.O8)ZIRCONIUM

Common Name

English

ZIRCONIUM, TRIS(8-QUINOLINOLATO-.KAPPA.N1,.KAPPA.O8)-

Common Name

English

Code System Code Type Description

CAS

1217475-07-4

Created by admin on Wed Apr 02 12:05:14 GMT 2025 , Edited by admin on Wed Apr 02 12:05:14 GMT 2025

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FDA UNII

UG57Y33SM4

Created by admin on Wed Apr 02 12:05:14 GMT 2025 , Edited by admin on Wed Apr 02 12:05:14 GMT 2025

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PUBCHEM

155884444

Created by admin on Wed Apr 02 12:05:14 GMT 2025 , Edited by admin on Wed Apr 02 12:05:14 GMT 2025

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