P-DIIODOBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H4I2
Molecular Weight	329.9049
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

IC1=CC=C(I)C=C1

InChI

InChIKey=LFMWZTSOMGDDJU-UHFFFAOYSA-N

InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
New cationic iridium(III) complexes of diiodobenzene as electrophilic catalysts: using chelation and lability in concert.	2001 Dec 5	11724620
A numerical modelling of voltammetric reduction of substituted iodobenzenes reaction series. A relationship between reductions in the consecutive-mode multistep system and a multicomponent system. Determination of the potential variation of the elementary charge transfer coefficient.	2001 Nov	11817046
Cationic complexes of iridium: diiodobenzene chelation, electrophilic behavior with olefins, and fluxionality of an Ir(I) ethylene complex.	2002 Apr 22	11952363
Molecular "compasses" and "gyroscopes." III. Dynamics of a phenylene rotor and clathrated benzene in a slipping-gear crystal lattice.	2002 Jul 3	12083925
Molecular "compasses" and "gyroscopes". I. Expedient synthesis and solid state dynamics of an open rotor with a bis(triarylmethyl) frame.	2002 Mar 20	11890763

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Patents

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Name

Type

Language

P-DIIODOBENZENE

Common Name

English

NSC-6297

Preferred Name

English

4-IODOPHENYL IODIDE

Systematic Name

English

P-PHENYLENE DIIODIDE

Common Name

English

BENZENE, P-DIIODO-

Common Name

English

Showing 1 to 5 of 7 entries

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Code System

Code

Type

Description

EPA CompTox

DTXSID2022092

PRIMARY

FDA UNII

I9XCF83VAV

PRIMARY

NSC

6297

PRIMARY

ECHA (EC/EINECS)

210-842-2

PRIMARY

PUBCHEM

12208

PRIMARY

Showing 1 to 5 of 6 entries

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SUBSTANCE RECORD


					I9XCF83VAV

P-DIIODOBENZENE