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Journal articles on the topic '6-dimethylpiperidine'

Author: Grafiati

Published: 4 June 2021

Last updated: 1 February 2022

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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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11

Ilango, S. S., S. Ponnuswamy, P. Gayathri, A. Thiruvalluvar, and R. J. Butcher. "r-2,c-6-Bis(4-chlorophenyl)-c-3,t-3-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 64, no. 12 (2008): o2312. http://dx.doi.org/10.1107/s1600536808036325.

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12

Ponnuswamy, S., V. Mohanraj, P. Gayathri, A. Thiruvalluvar, and R. J. Butcher. "r-2,c-6-Bis(4-methoxyphenyl)-c-3,t-3-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 64, no. 12 (2008): o2328. http://dx.doi.org/10.1107/s1600536808036830.

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13

Gayathri, D., D. Velmurugan, G. Aridoss, S. Kabilan, and K. Ravikumar. "r-2,c-6-Bis(4-fluorophenyl)-t-3,t-5-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 64, no. 2 (2008): o429. http://dx.doi.org/10.1107/s1600536807068699.

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14

Zou, Guanglong, and Mei Zhu. "4-Chloro-2-{3-chloro-2-[(3,5-dimethylpiperidin-1-yl)methyl]phenylsulfanyl}-6-methoxypyrimidine." Acta Crystallographica Section E Structure Reports Online 66, no. 3 (2010): o650. http://dx.doi.org/10.1107/s1600536810004599.

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15

Thenmozhi, M., S. Ponnuswamy, V. Mohanraj, R. Vijayalakshmi, and M. N. Ponnuswamy. "1-Dichloroacetyl-r-2,c-6-bis(4-methoxyphenyl)-c-3,t-3-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 65, no. 1 (2008): o11. http://dx.doi.org/10.1107/s1600536808040063.

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16

Thenmozhi, M., T. Kavitha, V. Mohanraj, S. Ponnuswamy, and M. N. Ponnuswamy. "1-Chloroacetyl-r-2,c-6-bis(4-methoxyphenyl)-c-3,t-3-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 65, no. 11 (2009): o2793. http://dx.doi.org/10.1107/s1600536809041555.

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17

Kavitha, T., P. Sakthivel, S. Ponnuswamy, S. S. Ilango, and M. N. Ponnuswamy. "1-Formyl-r-2,c-6-bis(4-methoxyphenyl)-t-3,t-5-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 65, no. 11 (2009): o2818. http://dx.doi.org/10.1107/s1600536809041609.

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18

Ravichandran, K., P. Ramesh, C. Neeladevi, S. Ponnuswamy, and M. N. Ponnuswamy. "1-Dichloroacetyl-r-2,c-6-bis(4-methoxyphenyl)-t-3,t-5-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 66, no. 2 (2010): o263. http://dx.doi.org/10.1107/s1600536809054725.

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19

Kavitha, T., S. Ponnuswamy, P. Sakthivel, K. Karthik, and M. N. Ponnuswamy. "1-Formyl-r-2,c-6-bis(4-methoxyphenyl)-c-3,t-3-dimethylpiperidin-4-one." Acta Crystallographica Section E Structure Reports Online 65, no. 4 (2009): o856. http://dx.doi.org/10.1107/s1600536809010010.

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20

Aridoss, G., S. Sundaramoorthy, D. Velmurugan, K. S. Park, and Y. T. Jeong. "r-2,c-6-Bis(2-methoxyphenyl)-t-3,t-5-dimethylpiperidin-4-one acetic acid solvate." Acta Crystallographica Section E Structure Reports Online 66, no. 6 (2010): o1428. http://dx.doi.org/10.1107/s1600536810017721.

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21

Mackay, Maureen F., Douglas J. Gale, and John F. K. Wilshire. "Structural studies of some 1-polymethyleneimino-2,4-dinitrobenzenesand related compounds; crystal structure of 1-(cis-2′,6′-dimethylpiperidin-1′-yl)-2,4-dinitrobenzene." Australian Journal of Chemistry 53, no. 8 (2000): 715. http://dx.doi.org/10.1071/ch00076.

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The ultraviolet and 1H n.m.r. spectra of some 1-polymethyleneimino-2,4-dinitrobenzenes and related compounds are discussed. The effect of trifluoroacetic acid on these spectra was also investigated; with 1-azetidinyl-2,4-dinitrobenzene, acid-catalysed ring opening was observed. The solid-state conformation of 1-(cis-2′,6′-dimethylpiperidin-1′-yl)-2,4-dinitrobenzene has been defined by single-crystal X-ray crystallography. Triclinic crystals belong to the space group P–1 with a 8.165(1), b 7.865(1), c 11.148(1) Å, α 95.23(1), β 106.00(1), γ 92.63(1)˚ and Z 2. The structure was refined to a fina

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22

V, Mohanraj, Ilango S.S., and Ponnuswamy S. "Growth, optical, spectral, thermal and mechanical investigations of organic NLO crystal cis-2, 6-bis(4-chlorophenyl)-3, 3-dimethylpiperidin-4-one." Bulletin of Scientific Research 3, no. 1 (2021): 13–20. http://dx.doi.org/10.34256/bsr2112.

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The single crystal of cis-2,6-bis(4-chlorophenyl)-3,3-dimethylpiperidin-4-one (4C3DMPO) has been grown using a slow evaporation technique. 4C3DMPO is a non-centrosymmetric crystal which crystallizes in the orthorhombic system with space group Pna21. Benzene is used as a solvent for the crystal growth based on solubility studies. The mechanical studies, using microhardness methods, have also been carried out. The compound is characterised using UV, FT-IR and NMR spectral studies. Furthermore, the thermal stability of the crystal is established by TG/DTA. The nonlinear optical studies (SHG) of t

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23

Mohanraj, V., and S. Ponnuswamy. "Design, synthesis, characterisation, conformation and biological investigation of N-acyl r-2,c-6-bis (4-methoxyphenyl)-c-3,t-3-dimethylpiperidin-4-ones." Journal of Molecular Structure 1144 (September 2017): 502–13. http://dx.doi.org/10.1016/j.molstruc.2017.05.036.

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24

Berardi, F. "A multireceptorial binding reinvestigation on an extended class of σ ligands: N-[ω-(indan-1-yl and tetralin-1-yl)alkyl] derivatives of 3,3-dimethylpiperidine reveal high affinities towards σ1 and EBP sites". Bioorganic & Medicinal Chemistry 9, № 5 (2001): 1325–35. http://dx.doi.org/10.1016/s0968-0896(01)00011-6.

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25

Gougat, Jean, Bernard Ferrari, Lionel Sarran, et al. "SSR240612 [(2R)-2-[((3R)-3-(1,3-Benzodioxol-5-yl)-3-{[(6-methoxy-2-naphthyl)sulfonyl]amino}propanoyl)amino]-3-(4-{[2R,6S)-2,6-dimethylpiperidinyl]methyl}phenyl)-N-isopropyl-N-methylpropanamide Hydrochloride], a New Nonpeptide Antagonist of the Bradykinin B1 Receptor: Biochemical and Pharmacological Characterization." Journal of Pharmacology and Experimental Therapeutics 309, no. 2 (2004): 661–69. http://dx.doi.org/10.1124/jpet.103.059527.

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