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Benzenamine, N-cyclopentylidene-2,6-dimethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85385-01-9

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85385-01-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85385-01-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,3,8 and 5 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 85385-01:
(7*8)+(6*5)+(5*3)+(4*8)+(3*5)+(2*0)+(1*1)=149
149 % 10 = 9
So 85385-01-9 is a valid CAS Registry Number.

85385-01-9Relevant academic research and scientific papers

Oxidatively Triggered Carbon-Carbon Bond Formation in Ene-amide Complexes

Jacobs, Brian P.,Wolczanski, Peter T.,Lobkovsky, Emil B.

supporting information, p. 4223 - 4232 (2016/05/24)

Ene-amides have been explored as ligands and substrates for oxidative coupling. Treatment of CrCl2, Cl2Fe(PMe3)2, and Cl2Copy4 with 2 equiv of {(2,6-iPr2C6H3)(1-cHexenyl)N}Li afforded pseudosquare planar {3-C,C,N-(2,6-iPr2C6H3)(1-cHexenyl)N}2Cr (1-Cr, 78%), trigonal {(2,6-iPr2C6H3)(1-cHexenyl)N}2Fe(PMe3) (2-Fe, 80%), and tetrahedral {(2,6-iPr2C6H3)(1-cHexenyl)N}2Co(py)2 (3-Co, 91%) in very good yields. The addition of CrCl3 to 1-Cr, and FeCl3 to 2-Fe, afforded oxidatively triggered C-C bond formation as rac-2,2′-di(2,6-iPr2C6H3N - )2dicyclohexane (EA2) was produced in modest yields. Various lithium ene-amides were similarly coupled, and the mechanism was assessed via stoichiometric reactions. Some ferrous compounds (e.g., 2-Fe, FeCl2) were shown to catalyze C-arylation of {(2,6-iPr2C6H3)(1-cHexenyl)N}Li with PhBr, but the reaction was variable. Structural characterizations of 1-Cr, 2-Fe, and 3-Co are reported.

Experimental evidence for intramolecular ipso substitution of alkyl groups

Zubkov, Fedor I.,Nikitina, Eugenia V.,Kouznetsov, Vladimir V.,Duarte, Luz Dary Avellaneda

, p. 5064 - 5074 (2007/10/03)

An acid-mediated intramolecular Friedel-Crafts intramolecular alkene alkylation of the ortho-alkyl group in the N-aryl-amino moiety of various N-(1-allylcycloalkyl)-N-arylamines resulting in alkyl-substituted 3′,4′-dihydro-1′H-spiro[cycloalkane-1,2′-quino

Synthesis, characterisation and catalytic of Pd(II) and Ni(II) complexes with new cyclic α-diphenylphosphino-ketoimines. Crystal structure of 2,6-diisopropyl-N-(2-diphenylphosphino-cyclopentylidene)aniline and of 2,6-diisopropyl-N-(2-diphenylphosphino-cyclohexylidene)aniline

Keim, Wilhelm,Killat, Stefan,Nobile, Cosimo F,Suranna, Gian Paolo,Englert, Ulli,Wang, Ruimin,Mecking, Stefan,Schr?der, Dirk Lucas

, p. 150 - 171 (2007/10/03)

New cyclic α-diphenylphosphino-ketoimines have been synthesised by deprotonation of the corresponding imine and subsequent reaction with chlorodiphenylphosphine. The crystal structures of two of these compounds containing a cyclopentylidene and cyclohexylidene backbone are discussed. Reaction of these bidentate phosphorus-nitrogen (P∧N) ligands with (cod)Pd(CH3)Cl leads to neutral complexes of the general formula (P∧N)Pd(CH3)Cl which have been reacted with AgSbF6 to yield cationic complexes of formula [(P∧N)Pd(CH3)(NCCH3)]SbF6. Reaction of these ligands with (1,2-dimethoxyethane)NiBr2 yields neutral nickel(II) complexes that have been characterised by IR and elemental analysis. Cationic Pd(II) complexes as well as MAO-activated neutral nickel(II) complexes have been used as ethylene oligomerisation catalysts. The cationic palladium(II) complexes show a marked pressure dependence of TOF, with α-olefin fraction and Schulz-Flory α-values explainable in the light of the accepted mechanism for analogous complexes. By increasing the steric bulkiness of the substituent on the imine, or by using ligands with cyclohexylidene or cycloheptylidene backbone instead of cyclopentylidene, a drop in catalytic activity is observed. Nickel(II) complexes of the title ligands activated with MAO permit to confirm the latter conclusions. In comparison with palladium their use brings to comparable linearities but higher oligomerisation grades as well as α-olefin fraction. Cationic palladium(II) complexes are also active in the propene and 1-butene oligomerisation.

(E/Z) Equilibria, 16. Lone Electron Pair Donor Quality of the Imino Function: Synthesis and Reactivity of Sterically Strongly Congested Iminocyclopentanes

Knorr, Rudolf,Hintermeyer-Hilpert, Monika,Mehlstaeubl, Johann,Hoang, Thi Phung,Neuner, Brigitte,Boehrer, Petra

, p. 211 - 216 (2007/10/02)

2,6-Dimethyl-N-(2,2,5,5-tetramethylcyclopentylidene)aniline (4h) is obtained by permethylation; it forms salts (5) by N-protonation.Its CN double bond is strongly shielded against nucleophilic attack and cannot be hydrolyzed.Nitration and bromination occur smoothly in the aromatic p-position (12, 13), showing the directing power of the lone electron pair of the imino function.This ?-donor quality is assessed by probing weaker electrophiles and by qualitative competition experiments. Key Words: Imines / Permethylation / Substitution, electrophilic aromatic / Steric shielding

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