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(3E)-N,5-Bis(4-chlorophenyl)-3-(3-pentanylimino)-3,5-dihydro-2-phenazinamine

ChemSpider ID: 415926
Molecular Formula: C₂₉H₂₆Cl₂N₄
Average mass: 501.449493 Da
Monoisotopic mass: 500.153442 Da
Systematic name

(3E)-N,5-Bis(4-chlorophenyl)-3-(3-pentanylimino)-3,5-dihydro-2-phenazinamine
SMILES and InChIs

SMILES:

CCC(CC)N=c1cc-2n(c3ccccc3nc2cc1Nc4ccc(cc4)Cl)c5ccc(cc5)Cl Copied

Std. InChI:

InChI=1S/C29H26Cl2N4/c1-3-21(4-2)32-26-18-29-27(17-25(26)33-22-13-9-19(30)10-14-22)34-24-7-5-6-8-28(24)35(29)23-15-11-20(31)12-16-23/h5-18,21,33H,3-4H2,1-2H3/b32-26+ Copied

Std. InChIKey:

QQVQUPCYXNNKIR-HMZBKAONSA-N Copied
Cite this record
CSID:415926, http://www.chemspider.com/Chemical-Structure.415926.html (accessed 18:12, May 25, 2012) Copied

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

[3-(1-Aza-2-ethylbutylidene)-5-(4-chlorophenyl)(5-hydrophenazin-2-yl)](4-chlorophenyl)amine

Rimino-compound

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

AIDS081258 [DBID]

AIDS-081258 [DBID]

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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