Academic literature on the topic '6-dimethylpiperidine'

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Journal articles on the topic "6-dimethylpiperidine"

1

Boadle-Biber, Margaret C., and Tam-Hao phan. "Agn 2979 [3-(3-methoxyphenyl)-3-(3-dimethylaminopropyl)-4,4-dimethylpiperidine-2, 6-dione]." Biochemical Pharmacology 35, no. 9 (1986): 1521–26. http://dx.doi.org/10.1016/0006-2952(86)90119-x.

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2

Barlin, GB, and JH Yan. "Potential Antimalarials. VIII. Mono- and Di-mannich Bases of 2-(7′-Trifluoro-methylquinolin-4′-ylamino)phenol Via 2-Nitrophenols." Australian Journal of Chemistry 42, no. 12 (1989): 2191. http://dx.doi.org/10.1071/ch9892191.

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Di-Mannich bases have been prepared by the reaction of 2-nitrophenol and formaldehyde with dimethylamine, diethylamine, dipropylamine, pyrrolidine, piperidine, 2-, 3- and 4-methylpiperidine, 3,5-dimethylpiperidine and morpholine. The nitro compounds were reduced catalytically to the corresponding 2-aminophenols which with 4-chloro-7-trifluoromethylquinoline gave the di-Mannich bases of 2-(7′-trifluoromethylquinolin-4′-ylamino)phenol. Analogous compounds were synthesized from 3-and 5-methyl-2-nitrophenols, and pyrrolidine. The mono-Mannich compounds, 6-(3′-methylpiperidin-1′-ylmethyl)- and 6-(p
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3

Kumar, M. Dinesh, P. Rajesh, R. Priya Dharsini, and M. Ezhil Inban. "Molecular Geometry, NLO, MEP, HOMO-LUMO and Mulliken Charges of Substituted Piperidine Phenyl Hydrazines by Using Density Functional Theory." Asian Journal of Chemistry 32, no. 2 (2019): 401–7. http://dx.doi.org/10.14233/ajchem.2020.22444.

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The quantum chemical calculations of organic compounds viz. (E)-1-(2,6-bis(4-chlorophenyl)-3-ethylpiperidine-4-ylidene)-2-phenyl-hydrazine (3ECl), (E)-1-(2,6-bis(4-chlorophenyl)-3-methylpiperidine-4-ylidene)-2-phenylhydrazine (3MCl) and (E)-1-(2,6-bis(4-chloro-phenyl)-3,5-dimethylpiperidine-4-ylidene)-2-phenylhydrazine (3,5-DMCl) have been performed by density functional theory (DFT) using B3LYP method with 6-311G (d,p) basis set. The electronic properties such as Frontier orbital and band gap energies have been calculated using DFT. Global reactivity descriptor has been computed to predict ch
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4

Nickkho-Amiry, Mahmood, R. Eric Banks, Antony J. Parker, and Maxwell J. Parrott. "Perfluoro [2(e),6(e)-dimethylpiperidin-N-oxyl]." Journal of Fluorine Chemistry 75, no. 2 (1995): 205–7. http://dx.doi.org/10.1016/0022-1139(95)03311-2.

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5

NICKKHO-AMIRY, M., R. E. BANKS, A. J. PARKER, and M. J. PARROTT. "ChemInform Abstract: Perfluoro(2(e),6(e)-dimethylpiperidin-N-oxyl)." ChemInform 27, no. 16 (2010): no. http://dx.doi.org/10.1002/chin.199616168.

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6

Alphonsa, A. Therasa, C. Loganathan, S. Athavan Alias Anand, and S. Kabilan. "Molecular structure, NMR, UV–Visible, vibrational spectroscopic and HOMO, LUMO analysis of (E)-1-(2, 6-bis (4-methoxyphenyl)-3, 3-dimethylpiperidine-4-ylidene)-2-(3-(3, 5-dimethyl-1H-pyrazol-1-yl) pyrazin-2-yl) hydrazine by DFT method." Journal of Molecular Structure 1106 (February 2016): 277–85. http://dx.doi.org/10.1016/j.molstruc.2015.11.005.

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7

Sreenivasa, S., K. E. ManojKumar, P. A. Suchetan, T. Srinivasan, B. S. Palakshamurthy, and D. Velmurgan. "1-(2-Amino-6-methylpyrimidin-4-yl)-N,N-dimethylpiperidin-4-aminium chloride." Acta Crystallographica Section E Structure Reports Online 68, no. 12 (2012): o3371. http://dx.doi.org/10.1107/s1600536812046533.

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8

Balamurugan, S., A. Thiruvalluvar, A. Manimekalai, K. Selvaraju, and T. Maruthavanan. "1-Acetyl-r-2,c-6-di-2-furyl-3,5-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 63, no. 2 (2007): o789—o791. http://dx.doi.org/10.1107/s1600536807001936.

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9

Ramachandran, R., P. Parthiban, Adinarayana Doddi, V. Ramkumar, and S. Kabilan. "r-2,c-6-Bis(3-fluorophenyl)-t-3,t-5-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 63, no. 12 (2007): o4559. http://dx.doi.org/10.1107/s1600536807054165.

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10

Parthiban, P., V. Ramkumar, Nanjundan Ashok Kumar, Jong Su Kim, and Yeon Tae Jeong. "r-2,c-6-Bis(3-methoxyphenyl)-t-3,t-5-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 64, no. 8 (2008): o1631. http://dx.doi.org/10.1107/s1600536808023490.

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