(4-((o-Chlorophenyl)(1-methyl-2-phenyl-1H-indol-3-yl)methylene)cyclohexa-2,5-dien-1-ylidene)diethylammonium trichlorozincate(1-)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H30ClN2.3Cl.Zn
Molecular Weight	649.815
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-((o-Chlorophenyl)(1-methyl-2-phenyl-1H-indol-3-yl)methylene)cyclohexa-2,5-dien-1-ylidene)diethylammonium trichlorozincate(1-)

Structure Search

SMILES

[Cl-].[Cl-].[Cl-].[Zn++].CC[N+](CC)=C1C=CC(C=C1)=C(C2=C(N(C)C3=C2C=CC=C3)C4=CC=CC=C4)C5=C(Cl)C=CC=C5

InChI

InChIKey=VTJADDNTFFSOLY-UHFFFAOYSA-K

InChI=1S/C32H30ClN2.3ClH.Zn/c1-4-35(5-2)25-21-19-23(20-22-25)30(26-15-9-11-17-28(26)33)31-27-16-10-12-18-29(27)34(3)32(31)24-13-7-6-8-14-24;;;;/h6-22H,4-5H2,1-3H3;3*1H;/q+1;;;;+2/p-3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Ethanaminium, N-[4-[(2-chlorophenyl)(1-methyl-2-phenyl-1H-indol-3-yl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, trichlorozincate(1-)

Preferred Name

English

(4-((o-Chlorophenyl)(1-methyl-2-phenyl-1H-indol-3-yl)methylene)cyclohexa-2,5-dien-1-ylidene)diethylammonium trichlorozincate(1-)

Systematic Name

English

Code System Code Type Description

PUBCHEM

44152213