Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Adukamparai Rajukrishnan Sureshbabu"'
Autor:
Kuppan Chandralekha, Deivasigamani Gavaskar, Adukamparai Rajukrishnan Sureshbabu, Srinivasakannan Lakshmi
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 3, Pp 387-390 (2016)
In the title compound, C36H31NO4, two spiro links connect the methyl-substituted pyrrolidine ring to the acenaphthylene and cyclohexanone rings. The cyclohexanone ring is further connected to the dioxalane ring by a third spiro junction. The five-mem
Externí odkaz:
https://doaj.org/article/ef5bb83c1b6f4dff82d859050c9b6f46
Autor:
Kuppan Chandralekha, Adukamparai Rajukrishnan Sureshbabu, Deivasigamani Gavaskar, Srinivasakannan Lakshmi
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 9, Pp 1257-1259 (2016)
In the title compound, C35H30N4O3, the spiro C atom connects the five-membered pyrrolidine ring and the indenoquinoxaline ring system. The pyrrolidine ring adopts a twist conformation. An intramolecular N—H...N interaction between the amino group a
Externí odkaz:
https://doaj.org/article/67777f8b6d154759bff664f905d7e149
Autor:
Kuppan Chandralekha, Deivasigamani Gavaskar, Adukamparai Rajukrishnan Sureshbabu, Srinivasakannan Lakshmi
Publikováno v:
IUCrData, Vol 2, Iss 5, p x170639 (2017)
In the title compound, C32H30N2O4, two spiro links connect the methyl-substituted pyrrolidine ring to the oxindole and cyclohexanone rings. The cyclohexanone ring is further connected to the dioxalane ring by a third spiro junction. Both the pyrrolid
Externí odkaz:
https://doaj.org/article/cc7d38067cba4caba30acac49e791e74
Autor:
Kuppan Chandralekha, Deivasigamani Gavaskar, Adukamparai Rajukrishnan Sureshbabu, Srinivasakannan Lakshmi
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 11, Pp o814-o815 (2015)
In the title compound, C36H29Cl2NO4, two spiro links connect the methyl-substituted pyrrolidine ring to the acenaphthylene and cyclohexanone rings. The cyclohexanone ring is further connected to the dioxalane ring by a third spiro junction. The five-
Externí odkaz:
https://doaj.org/article/1f7ddde32e604f61a4fa05931f1144ad
Autor:
Kuppan Chandralekha, Deivasigamani Gavaskar, Adukamparai Rajukrishnan Sureshbabu, Srinivasakannan Lakshmi
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 9, Pp 124-126 (2014)
In the title compound, [Fe(C5H5)(C34H28N3O)], the four-fused-rings system of the 11H-indeno[1,2-b]quinoxaline unit is approximately planar [maximum deviation = 0.167 (4) Å] and forms a dihedral angle of 37.25 (6)° with the plane of the benzene ring
Externí odkaz:
https://doaj.org/article/2f881376cc034fdb9a4b7d4ebc6f791b
Autor:
Sivasubramanian Suhitha, Krishnaswamy Gunasekaran, Adukamparai Rajukrishnan Sureshbabu, Raghavachary Raghunathan, Devadasan Velmurugan
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 9, Pp m500-m500 (2013)
In the title compound, [Fe(C5H5)(C32H24N3OS)], both the thiazolidine ring and the pyrrolidine ring adopt an envelope conformation, with the S atom and the phenyl-bearing C atom, respectively, as the flaps. The thiazolidine ring mean plane makes a dih
Externí odkaz:
https://doaj.org/article/3cdbceac9ce7419abb8753ea3b14dab6
Autor:
Sivasubramanian Suhitha, Krishnaswamy Gunasekaran, Adukamparai Rajukrishnan Sureshbabu, Raghavachary Raghunathan, Devadasan Velmurugan
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 9, Pp m512-m513 (2013)
In the title compound, [Fe(C5H5)(C33H25BrN3O)], the fused four-ring system, 11H-indeno[1,2-b]quinoxaline is essentially planar, with a maximum deviation of 0.087 (3) Å from the least-squares plane of the attached benzene ring. The pyrrolidine rings
Externí odkaz:
https://doaj.org/article/2b578e073e6641f78f48ee47482ddebd
Autor:
Isacco Bartolini, Moreno Meneghetti, Kostas Kostarelos, Adukamparai Rajukrishnan Sureshbabu, Alberto Bianco, Cécilia Ménard-Moyon, Rajendra Kurapati, Julie Russier
Publikováno v:
Biomaterials. 72:20-28
Biodegradation of carbon-based nanomaterials has been pursued intensively in the last few years, as one of the most crucial issues for the design of safe, clinically relevant conjugates for biomedical applications. In this paper it is demonstrated th
Autor:
Julie Russier, Kostas Kostarelos, Adukamparai Rajukrishnan Sureshbabu, Alberto Bianco, Cécilia Ménard-Moyon, Rajendra Kurapati, Fanny Bonachera
Publikováno v:
2D Materials
2D Materials, IOP Publishing, 2018, 5 (1), pp.015020. ⟨10.1088/2053-1583/aa8f0a⟩
Kurapati, R, Bonachera, F, Russier, J, Sureshbabu, A R, Ménard-Moyon, C, Kostarelos, K & Bianco, A 2018, ' Covalent chemical functionalization enhances the biodegradation of graphene oxide ', 2D Materials, vol. 5, no. 1, 015020 . https://doi.org/10.1088/2053-1583/aa8f0a
2D Materials, 2018, 5 (1), pp.015020. ⟨10.1088/2053-1583/aa8f0a⟩
2D Materials, IOP Publishing, 2018, 5 (1), pp.015020. ⟨10.1088/2053-1583/aa8f0a⟩
Kurapati, R, Bonachera, F, Russier, J, Sureshbabu, A R, Ménard-Moyon, C, Kostarelos, K & Bianco, A 2018, ' Covalent chemical functionalization enhances the biodegradation of graphene oxide ', 2D Materials, vol. 5, no. 1, 015020 . https://doi.org/10.1088/2053-1583/aa8f0a
2D Materials, 2018, 5 (1), pp.015020. ⟨10.1088/2053-1583/aa8f0a⟩
Biodegradation of the graphene-based materials is an emerging issue due to their estimated widespread usage in different industries. Indeed, a few concerns have been raised about their biopersistence. Here, we propose the design of surface-functional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c14f855aba4029c130d9e462b811ceac
https://hal.archives-ouvertes.fr/hal-02328008
https://hal.archives-ouvertes.fr/hal-02328008
Autor:
Kuppan, Chandralekha, Adukamparai Rajukrishnan, Sureshbabu, Deivasigamani, Gavaskar, Srinivasakannan, Lakshmi
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications
In the title compound, the mean plane through pyrrolidine ring is approximately orthogonal to the mean plane of the cyclopentane ring, making a dihedral angle of 88.78 (10)°. An intramolecular N—H⋯N interaction is observed. The crystal pac