Bis[1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-2,3-dimethyl-1H-imidazolium] (T-4)-tetrachlorozincate(2-)

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C21H24ClN6O2.4Cl.Zn
Molecular Weight	1063.036
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of Bis[1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-2,3-dimethyl-1H-imidazolium] (T-4)-tetrachlorozincate(2-)

Structure Search

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CCN(CC[N+]1=C(C)N(C)C=C1)C2=CC=C(C=C2)\N=N\C3=C(Cl)C=C(C=C3)[N+]([O-])=O.CCN(CC[N+]4=C(C)N(C)C=C4)C5=CC=C(C=C5)\N=N\C6=C(Cl)C=C(C=C6)[N+]([O-])=O

InChI

InChIKey=WENUXPIVXBPQCX-BNSYKITGSA-J

InChI=1S/2C21H24ClN6O2.4ClH.Zn/c2*1-4-26(13-14-27-12-11-25(3)16(27)2)18-7-5-17(6-8-18)23-24-21-10-9-19(28(29)30)15-20(21)22;;;;;/h2*5-12,15H,4,13-14H2,1-3H3;4*1H;/q2*+1;;;;;+2/p-4/b2*24-23+;;;;;

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-(2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-2,3-dimethyl-1H-imidazolium tetrachlorozincate(2-)

Preferred Name

English

Bis[1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-2,3-dimethyl-1H-imidazolium] (T-4)-tetrachlorozincate(2-)

Systematic Name

English

1H-Imidazolium, 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-2,3-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Systematic Name

English

Zincate(2-), tetrachloro-, (T-4)-, bis[1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-2,3-dimethyl-1H-imidazolium]

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

288-584-5