Zobrazeno 1 - 10
of 152
pro vyhledávání: '"Madhukar B, Deshmukh"'
Publikováno v:
IUCrData, Vol 4, Iss 8, p x191153 (2019)
The asymmetric unit of the title compound, C8H15N3S, contains two independent molecules. In both molecules, the seven-membered cycloheptane ring adopts a chair conformation. An intramolecular N—H...N hydrogen bond is observed in both molecules, for
Externí odkaz:
https://doaj.org/article/4110d1f28a7e4b6ba4a048c82f195bdb
Autor:
Mulveer Singh, Sumati Anthal, Ravikumar Chandrasekaran, Saminathan Murugavel, Sandeep S. Sankpal, Madhukar B. Deshmukh, Rajni Kant
Publikováno v:
Crystallography Reports. 66:1306-1310
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d6fbb0b101d469fb9be9f5004cd58d0
https://doi.org/10.1134/s1063774521070178
https://doi.org/10.1134/s1063774521070178
Autor:
Tanaji Ramchandra Bhosale, Madhukar B. Deshmukh, Sumati Anthal, Priyanka P. Mohire, Anshul Uppal, Chellappanpillai Sudarsanakumar, Rajni Kant, Gopal Sharma
Publikováno v:
European Journal of Chemistry. 11:324-333
A combined theoretical and experimental investigation on a pharmaceutically important binary complex 3,3'-[(3-benzimidazolyl)methylene] bis (4-hydroxy-2 H -1-benzopyran-2-one): 5-methyl-1,3-thiazol-2(3 H )-imine is presented in this manuscript. The c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04c32f58bf2dfb2251e333ecf686e1b7
https://doi.org/10.5155/eurjchem.11.4.324-333.2028
https://doi.org/10.5155/eurjchem.11.4.324-333.2028
Autor:
Jai S. Ghosh, Madhukar B. Deshmukh, Prafulla B. Choudhari, Priyanka P. Mohire, Dattatray Chandam, Vishram Karande, Ajinkya A. Patravale
Publikováno v:
Polycyclic Aromatic Compounds. 42:137-155
The present work describes an efficient and environmentally benign four component synthesis of structurally diverse substituted pyrido-pyrimidines involving the reaction of barbituric acid, 4-hydroxy 6-methyl 2-pyrone, an aromatic aldehyde and ammoni
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aa6d0ccd7fc041cb12571fe1cbba3358
https://doi.org/10.1080/10406638.2020.1720749
https://doi.org/10.1080/10406638.2020.1720749
Autor:
Madhukar B. Deshmukh, Ajinkya A. Patravale, Reshma B. Patil, Dattatray Chandam, Jai S. Ghosh, Priyanka P. Mohire
Publikováno v:
Journal of Molecular Liquids. 283:69-80
The expansion of proficient and environmentally benign synthetic protocols has engrossed increasing attention in recent organic syntheses in view of the mounting concern over the environment. As part of this green concept, our group designed novel LT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce813ecc3607d518e918771bdcf71858
https://doi.org/10.1016/j.molliq.2019.03.058
https://doi.org/10.1016/j.molliq.2019.03.058
Publikováno v:
Synthetic Communications. 49:1416-1426
In the present work, we have reported the synthesis of benzimidazoles functionalized crown ether derivatives of 4-formyl benzo-15-crown-5/4,4′-diformyl dibenzo-15-crown-5 and substituted diamine py...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b36df2b0271957b9104e5e480ce63bb4
https://doi.org/10.1080/00397911.2019.1599951
https://doi.org/10.1080/00397911.2019.1599951
Autor:
Dalbir Kour, Kuldeep Singh, Mayur M. Aitawade, Madhukar B. Deshmukh, Prashant V. Anbhule, Vivek K. Gupta, Rajni Kant
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1173-o1174 (2013)
In the title molecule, C15H11Cl2NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H...S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H...O hy
Externí odkaz:
https://doaj.org/article/9fc93d33823f4e48a0bd348b870296d0
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 3, Pp o417-o418 (2013)
In the title molecule, C19H17F3N2O2, the fused cyclohexene and pyran rings adopt sofa and flattened boat conformations, respectively. The four essentially planar atoms of the pyran ring [maximum deviation = 0.008 (2) Å] form a dihedral angle of 88.1
Externí odkaz:
https://doaj.org/article/f8beccb8b2c04125a85c62dac4547e87
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 3, Pp o433-o433 (2013)
In the title moleclue, C6H7N3, the mean plane of the dimethylamino group [maximum deviation = 0.006 (2) Å] forms a dihedral angle of 7.95 (18)° with the mean plane of the propanedinitrile fragment [maximum deviation = 0.008 (2) Å]. In the crystal,
Externí odkaz:
https://doaj.org/article/931c1493b74f4c3586409b60f9acbd51
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 2, Pp o297-o298 (2013)
The asymmetric unit of the title compound, C25H31NO4, contains two independent molecules. In one molecule, the benzene ring and an attached methoxy group were refined as disordered over two sets of sites in a 0.65 (4): 0.35 (4) ratio. In both molecul
Externí odkaz:
https://doaj.org/article/96d8574acc114566916ed0b8f8584a44