NICKEL DIBENZOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C7H5O2.Ni
Molecular Weight	300.9202
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Ni++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2

InChI

InChIKey=GAIQJSWQJOZOMI-UHFFFAOYSA-L

InChI=1S/2C7H6O2.Ni/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula	C7H5O2
Molecular Weight	121.1134
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Ni
Molecular Weight	58.6934
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://dms.fzu.cz/25/pdfabstracts/33f.pdf

There is no information about biological and pharmacological application of nickel benzoate.

Originator

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

Title	Date	PubMed
Zinc(II) and Nickel(II) Benzoate Complexes from the Use of 1-methyl-4,5-diphenylimidazole.	2010	20811497
Layered hydroxide nickel benzoates: hydrothermal synthesis, structure characterization, and exfoliation reaction.	2012 Nov 15	22897953

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:05:20 GMT 2023` Edited by `admin` on `Sat Dec 16 08:05:20 GMT 2023`
Record UNII	K7UVH77BH3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NICKEL DIBENZOATE

Systematic Name

English

NSC-62432

Code

English

NICKEL(2+) DIBENZOATE

Systematic Name

English

BENZOIC ACID, NICKEL(2+) SALT

Systematic Name

English

NSC-176114

Code

English

NICKEL(2+)DIBENZOAT

Systematic Name

English

NICKEL(II) BENZOATE

Systematic Name

English

Code System Code Type Description

CAS

553-71-9