Zobrazeno 1 - 10
of 285
pro vyhledávání: '"S. Kathiravan"'
Autor:
Mishra, Shalabh, Raja, K. Sasikumar, U, Sanal Krishnan V, Narra, Venkata Suresh, S, Bhavana Hegde, D., Utkarsha, Priyal V, Muthu, S, Pawan Kumar, V, Natarajan, B, Raghavendra Prasad, Singh, Jagdev, P, Umesh Kamath, S, Kathiravan, T, Vishnu, Suresha, P, Savarimuthu, Desai, Jalshri H, Kumaran, Rajiv, Sagar, Shiv, Kumar, Sumit, Bamrah, Inderjeet Singh, Kumar, Amit
Aditya-L1 is the first Indian space mission to explore the Sun and solar atmosphere with seven multi-wavelength payloads, with Visible Emission Line Coronagraph (VELC) being the prime payload. It is an internally occulted coronagraph with four channe
Externí odkaz:
http://arxiv.org/abs/2403.07373
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 6, Pp 720-722 (2015)
In the title indole derivative, C20H18ClNO2, the chlorophenyl ring is almost perpendicular to the indole moiety, making a dihedral angle of 87.6 (1)°. The molecular packing is stabilized by C—H...π interactions, which form a C(9) chain motif alon
Externí odkaz:
https://doaj.org/article/fb1d203122dc42b9bbe289ac56b77754
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 4, Pp o431-o432 (2014)
In the title indole derivative, C22H21NO4, the dihedral angle between the benzene and pyrrole rings of indole moiety is 1.8 (1)°. The plane of the 4-methoxyphenyl ring is oriented with a dihedral angle of 60.7 (1)° with respect to the plane of the
Externí odkaz:
https://doaj.org/article/c67a640ef37a4b1bb14988d890e00dbe
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 12, Pp m669-m669 (2013)
In the title ferrocene derivative, [Fe(C5H5)(C9H8NO)], the dihedral angle between the enenitrile group and the substituted cyclopentadienyl ring is 71.2 (1)°. The cyclopentadienyl rings of the ferrocene moiety are arranged in an eclipsed conformatio
Externí odkaz:
https://doaj.org/article/cdbc8c3d9e1c43f1a895733ce8d64afd
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp m1543-m1543 (2010)
In the title compound, [Fe(C5H5)(C21H19N2O3)], both pyrrolidine rings of the pyrrolizine substructure show an envelope conformation. In the ferrocenyl moiety, the unsubstituted cyclopentadienyl ring is disordered over two orientations with site occup
Externí odkaz:
https://doaj.org/article/e8638332fc984402b07af4015e4d195b
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 10, Pp o2508-o2509 (2010)
In the title compound, C29H28N4O3, the pyrrolidine ring adopts a twist conformation whereas the oxindole and benzimidazole residues are approximately planar with maximum deviations of 0.159 (1) and 0.011 (1) Å, respectively. The oxindole residue is
Externí odkaz:
https://doaj.org/article/2dd2bb2e842a4182b712a4e848fc6b9f
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 8, Pp o2098-o2098 (2010)
In the title compound, C25H22ClNO3S, both the pyrrolidinyl and thiazolyl rings adopt envelope conformations whereas the dihydropyran ring adopts a half-chair conformation. The chlorophenyl and naphthalenyl ring systems are oriented at a dihedral angl
Externí odkaz:
https://doaj.org/article/f18222ae75214f16a2a4db66b44b310d
Methyl 4-phenyl-1,2,3,3a,4,4a,5,12c-octahydronaphtho[1′,2′:3,2]furo[5,4-b]pyrrolizine-4a-carboxylate
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 6, Pp o1345-o1345 (2010)
In the title compound, C26H25NO3, both pyrrolidine rings adopt envelope conformations, whereas the dihydropyran ring adopts a half-chair conformation. The phenyl ring is oriented at an angle of 27.9 (1)° with respect to the naphthalene ring system.
Externí odkaz:
https://doaj.org/article/c03a75278c4d42668d930529a5312224
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp o893-o893 (2010)
In the title compound, C25H25NO4, the pyrrolidine ring exhibits an envelope conformation and the tetrahydropyran ring exhibits a half-chair conformation. The crystal structure is stabilized by intermolecular C–H...π interactions.
Externí odkaz:
https://doaj.org/article/728e12a19c464d47b3c1760a522ac7a2
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp o810-o811 (2010)
There are two molecules in the asymmetric unit of the title compound, C26H24ClNO3. The dihedral angles between the naphthalene ring system and the chlorophenyl substituent are 58.76 (9) and 51.59 (8)° in the two molecules. In the pyrrolizine ring sy
Externí odkaz:
https://doaj.org/article/2f6526ff947949648c1059b28e6486f8