Zobrazeno 1 - 10
of 186
pro vyhledávání: '"J. Haribabu"'
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp 415-417 (2014)
In the title compound, C14H11N3OS, the acenaphthylene ring system and hydrazinecarbothioamide unit (=N—NH—C=S—NH–) are essentially coplanar [with maximum deviations from their mean planes of −0.009 (2) and 0.033 (2) Å, respectively], and m
Externí odkaz:
https://doaj.org/article/346aa9a999b64f98907528f04d5cf8d4
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 11, Pp o820-o821 (2015)
The asymmetric unit of the title compound, C16H22N2O2S, contains two crystallographically independent molecules (A and B). In molecule A, the cyclohexane ring is disordered over two orientations [occupancy ratio 0.841 (10):0.159 (10)]. In each molecu
Externí odkaz:
https://doaj.org/article/63f0f84c7dfe4ac796dd8c82a5725b04
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 7, Pp o508-o509 (2015)
The title compound, C18H20N2OS, displays whole-molecule disorder over two adjacent sets of sites with an occupancy ratio of 0.630 (11):0.370 (11). In each disorder component, the cyclohexyl ring shows a chair conformation with the exocyclic C—C bon
Externí odkaz:
https://doaj.org/article/256b3fb7865240e2838f1291d8814f24
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 3, Pp o160-o161 (2015)
The title compound, C22H18N4OS, crystallized with four independent molecules (A, B, C and D) in the asymmetric unit. All four molecules have a Z conformation about the C=N bond with the benzyl ring being inclined to the indoline ring mean planes by 7
Externí odkaz:
https://doaj.org/article/65ed84de919a49968142239e8ada4a7f
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp o1151-o1151 (2014)
In the title compound, C12H11N3O2S, the dihedral angle between the 4H-chromen-4-one ring system and the –CH=N—NH—CS—NH– unit is 6.22 (1)°. In the crystal, inversion dimers linked by pairs of N—H...O hydrogen bonds generate R22(14) loops.
Externí odkaz:
https://doaj.org/article/db515f1d46f54ab4951b4b3d7594513a
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 8, Pp o1194-o1195 (2013)
In the central aza-bicyclooctane unit of the title compound, C40H34N4O3·0.75H2O, the peripheral pyrrolidine ring adopts an envelope conformation with the N atom deviating by 0.209 (2) Å, whereas the other pyrrolidine ring adopts a twisted conformat
Externí odkaz:
https://doaj.org/article/1f5e0da49c5a46569a35976c42f832d2
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 4, Pp o493-o494 (2013)
In the title compound, C40H29N3O3S, the pyran ring adopts a sofa conformation, the thiazolidine ring adopts a twisted conformation and the pyrrolidine ring adopts an envelope conformation with the N atom as the flap. The pyrazole ring is essentially
Externí odkaz:
https://doaj.org/article/1c0fad8411a34a149a9c2091a7cb4e4c
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 3, Pp o317-o317 (2013)
In the title compound C38H32N4O3, one pyrrolidine ring adopts an envelope conformation with the N atom as the flap while other pyrrolidine ring adopts an twisted conformation. The pyrrolizine ring forms dihedral angles of 79.24 (5) and 77.57 (5)° wi
Externí odkaz:
https://doaj.org/article/159aa1d6772c4d72afb7237fb5d2fca2
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