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2,2'-{[5-Chloro-3-(4-chlorophenyl)-1H-indol-1-yl]imino}bis(N,N-diethylethanaminium) dichloride

ChemSpider ID: 38801
Molecular Formula: C₂₆H₃₈Cl₄N₄
Average mass: 548.418701 Da
Monoisotopic mass: 546.185059 Da
Systematic name

2,2'-{[5-Chloro-3-(4-chlorophenyl)-1H-indol-1-yl]imino}bis(N,N-diethylethanaminium) dichloride
SMILES and InChIs

SMILES:

[Cl-].[Cl-].Clc3ccc(c2c1cc(Cl)ccc1n(c2)N(CC[NH+](CC)CC)CC[NH+](CC)CC)cc3 Copied

Std. InChI:

InChI=1S/C26H36Cl2N4.2ClH/c1-5-29(6-2)15-17-31(18-16-30(7-3)8-4)32-20-25(21-9-11-22(27)12-10-21)24-19-23(28)13-14-26(24)32;;/h9-14,19-20H,5-8,15-18H2,1-4H3;2*1H Copied

Std. InChIKey:

OYSZKGKIXXHRJD-UHFFFAOYSA-N Copied
Cite this record
CSID:38801, http://www.chemspider.com/Chemical-Structure.38801.html (accessed 02:59, Jun 20, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

57665-49-3 [RN]

INDOLE, 1-(BIS(2-(DIETHYLAMINO)ETHYL)AMINO)-5-CHLORO-3-(p-CHLOROPHENYL)-, DIHYDR

Indole, 1-(bis(2-(diethylamino)ethyl)amino)-5-chloro-3-(p-chlorophenyl)-, dihydrochloride, hemihydrate

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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