2,2'-BIIMIDAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H6N4
Molecular Weight	134.1386
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-BIIMIDAZOLE

Structure Search

SMILES

N1C=CN=C1C2=NC=CN2

InChI

InChIKey=AZUHIVLOSAPWDM-UHFFFAOYSA-N

InChI=1S/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula	C6H6N4
Molecular Weight	134.1386
Charge	0
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 12:03:38 GMT 2025` Edited by `admin` on `Wed Apr 02 12:03:38 GMT 2025`
Record UNII	WEZ56MM6EC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-522950

Preferred Name

English

2,2'-BIIMIDAZOLE

Common Name

English

2-(1H-IMIDAZOL-2-YL)-1H-IMIDAZOLE

Systematic Name

English

2,2'-BI-1H-IMIDAZOLE

Common Name

English

1H,1'H-2,2'-BIIMIDAZOLE

Common Name

English

Code System Code Type Description

CAS

492-98-8

Created by admin on Wed Apr 02 12:03:38 GMT 2025 , Edited by admin on Wed Apr 02 12:03:38 GMT 2025

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EPA CompTox

DTXSID30197715

Created by admin on Wed Apr 02 12:03:38 GMT 2025 , Edited by admin on Wed Apr 02 12:03:38 GMT 2025

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ECHA (EC/EINECS)

207-768-8

Created by admin on Wed Apr 02 12:03:38 GMT 2025 , Edited by admin on Wed Apr 02 12:03:38 GMT 2025

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FDA UNII

WEZ56MM6EC

Created by admin on Wed Apr 02 12:03:38 GMT 2025 , Edited by admin on Wed Apr 02 12:03:38 GMT 2025

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NSC

522950

Created by admin on Wed Apr 02 12:03:38 GMT 2025 , Edited by admin on Wed Apr 02 12:03:38 GMT 2025

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PUBCHEM

101463

Created by admin on Wed Apr 02 12:03:38 GMT 2025 , Edited by admin on Wed Apr 02 12:03:38 GMT 2025

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