Yazar "Ozdemir, N" için listeleme
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[1,3-bis(2-ethoxyphenyl)imidazolidin-2-ylidene]bromo(cycloocta-1,5-diene)rhodium(I)
Dincer, M; Ozdemir, N; Gunay, ME; Cetinkaya, B; Büyükgüngör, Orhan (Int Union Crystallography, 2005)The title complex, [RhBr(C8H12)(C19H22N2O2)], has a distorted square-planar geometry. There are two molecules, A and B, in the asymmetric unit. The Rh-C bond distance between the N-heterocyclic ligand and the metal atom ... -
1-(3-Mesityl-3-methylcyclobutyl)-2-(piperi-din1-yl)ethanone
Cukurovali, A; Ozdemir, N; Yilmaz, I; Dincer, M (Int Union Crystallography, 2005)In the title compound, C21H31NO, the cyclobutane ring is puckered, with a dihedral angle of 25.74 (6)degrees. The mesityl and 2-N-piperidino-1-oxoethyl groups are in cis positions. The piperidine fragment adopts a chair ... -
1-(3-mesityl-3-methylcyclobutyl)-2-(pyrrolidin-1-yl)ethan-1-one
Dincer, M; Ozdemir, N; Cukurovali, A; Yilmaz, I; Büyükgüngör, Orhan (Blackwell Munksgaard, 2004)In the title molecule, C20H29NO, the cyclobutane ring is puckered, with a dihedral angle of 19.8 (3) degrees between the two planes. The pyrrolidine ring adopts an envelope conformation. There are intermolecular C-H...O ... -
1-(3-methyl-3-phenylcyclobutyl)-2-(piperidin-1-yl) ethanone oxime
Dincer, M; Ozdemir, N; Cukurovali, A; Yilmaz, I; Büyükgüngör, Orhan (Int Union Crystallography, 2006)The asymmetric unit of the title compound, C18H26N2O, contains two molecules. In both molecules, the oxime group has an E configuration and the piperidine ring adopts a chair conformation. Intramolecular C-H (...) O and ... -
1-methyl-1-phenyl-3-(phthalimidoacetyl)cyclobutane
Ozdemir, N; Dincer, M; Yilmaz, I; Cukurovali, A (Blackwell Munksgaard, 2004)The title molecule, C21H19NO3, consists of three essentially planar fragments. There is negligible puckering in the cyclobutane ring. The crystal structure is stabilized not only by weak intermolecular C-H...O hydrogen-bond ... -
1-methyl-1-phenyl-3-[1-hydroxyimino-2-(succinimido)ethyl]cyclobutane
Dincer, M; Ozdemir, N; Yilmaz, I; Cukurovali, A; Büyükgüngör, Orhan (Blackwell Munksgaard, 2004)In the title compound, C17H20N2O3, the cyclobutane ring is puckered, with a dihedral angle of 19.11 (15)degrees. The 1-phenyl and 3-[1-hydroxyimino-2-(succinimido)ethyl] groups are in cis positions. The molecules are linked ... -
2,3,4,6-Tetraphenyl-2H-pyrazolo[3,4-d]-pyridazin-7(6H)-one
Dincer, M; Ozdemir, N; Yildirim, I; Demir, E; Akcamur, Y; Isik, S (Blackwell Munksgaard, 2004)The title compound, C29H20N4O, is a derivative of 2H-pyrazolo[3,4-d] pyridazine and is non-planar, although consisting of planar fragments. The structure consists of planar fragments. There are two independent molecules ... -
2-[(4-Phenylthiazol-2-yl)hydrazonomethyl]phenol
Dincer, M; Ozdemir, N; Cukurovali, A; Yilmaz, I (Int Union Crystallography, 2005)In the title compound, C16H13N3OS, the plane of the -C-CH =N-NH-C- bridge makes dihedral angles of 7.9 ( 2) and 11.9 ( 4)degrees with the planes of the phenol and thiazole rings, respectively. In the molecule, there are ... -
2-[2-Hydroxyimino-2-(3-methyl-3-phenylcyclobutyl)ethyl]isoindole-1,3-dione
Ozdemir, N; Dincer, M; Yilmaz, I; Cukurovali, A (Wiley-Blackwell, 2004)The molecules of the title compound, C21H20N2O3, are linked by O-H...O and C-H...N hydrogen bonds, and by pi-pi interactions. The cyclobutane ring is puckered, with a dihedral angle of 11.55 (3)degrees between the two ... -
3,5-Bis(4-methylbenzoyl)-2,6-bis(4-methylphenyl)-4H-pyran-4-one
Dincer, M; Yildirim, I; Koca, I; Ozdemir, N (Blackwell Munksgaard, 2004)The title compound, C35H28O4, is a tetrasubstituted 4H-pyran-4-one with 2,6-bis(p-tolyl) and 3,5-bis(p-toluyl) substituents. The pyran ring is almost planar; the planes of the toluyl substituents are approximately orthogonal ... -
4-(1-indanyloxy)phthalonitrile
Dincer, M; Ozdemir, N; Akdemir, N; Ozdil, M; Agar, E; Büyükgüngör, Orhan (Blackwell Munksgaard, 2004)In the title compound, C17H12N2O, the phthalonitrile group is coplanar with the three-atom bridge linking the phthalonitrile group with the indanyloxy group. The five-membered ring of the indanyloxy moiety adopts an envelope ... -
4-(2,6-Dichlorobenzylamino)-3-phenyl-5-p-tolyl-4H-1,2,4-triazole
Dincer, M; Ozdemir, N; Bekircan, O; Sasmaz, S; Kolayli, S; Karaoglu, SA; Isik, S (Blackwell Munksgaard, 2004)The title compound, C22H18Cl2N4, consists of four planar fragments. pi-pi interactions occur between the dichlorophenyl and tolyl groups. In the crystal structure, the molecules are organized into layers by a network of ... -
4-(Benzyloxy)phthalonitrile
Dincer, M; Agar, A; Akdemir, N; Agar, E; Ozdemir, N (Blackwell Munksgaard, 2004)The molecule of the title compound, C15H10N2O, has two planar fragments. The phthalonitrile group forms a dihedral angle of 84.15 (8)degrees with the plane of the phenyl ring. The crystal structure is stabilized by one ... -
4-(m-chlorobenzylamino)-3-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
Ozdemir, N; Dincer, M; Kahveci, B; Agar, E; Sasmaz, S (Blackwell Munksgaard, 2003)The conformation of the title compound, C15H13ClN4O, can be described in terms of four essentially planar fragments. The triazole ring is planar within 0.008 Angstrom, and its plane, while being almost parallel to the ... -
4-allyl-2-(morpholin-4-ylmethyl)-5-( pyridin-4-yl)2,4-dihydro-3H-1,2,4-triazole-3-thione
Dincer, M; Ozdemir, N; Dege, N; Cetin, A; Cansiz, A; Sekerci, M (Int Union Crystallography, 2005)In the title compound, C15H19N5OS, the morpholine ring adopts a chair conformation. The mean plane of the pyridine ring makes a dihedral angle of 35.16 (7)degrees with the triazole ring plane. -
4-Amino-5-(2-hydroxyphenyl)-2H-1,2,4-triazole-3(4H)-thione
Dincer, M; Ozdemir, N; Cetin, A; Cansiz, A; Sekerci, M (Int Union Crystallography, 2005)In the title compound, C8H8N4OS, the planar triazole ring is effectively coplanar with the benzene ring, which facilitates the formation of three intramolecular interactions N-H center dot center dot center dot S ( leading ... -
4-benzoyl-1,5-diphenyl-1H-pyrazole-3-carboxylic acid methanol solvate
Yildirim, I; Ozdemir, N; Akcamur, Y; Dincer, M; Andac, O (Int Union Crystallography, 2005)In the title compound, C23H16N2O3 . CH4O, the N - N bond distance in the pyrazole ring, which is planar within 0.008 Angstrom, is 1.3634 ( 18) Angstrom. The crystal packing is stabilized by O - H ... O, O - H ... N and C ... -
4-benzoyl-N-methyl-1,5-diphenyl-1H-pyrazole-3-carboxamide
Dincer, M; Ozdemir, N; Yildirim, I; Demir, E; Isik, S (Wiley-Blackwell, 2004)The title compound, C24H19N3O2, is a derivative of 1H-pyrazole-3-carboxylic acid. The four rings in the structure are not coplanar. The dihedral angle between the mean planes of the pyrazole ring and the carboxamide group ... -
4-Ethyl-5-(2-hydroxyphenyl)-2H-1,2,4-triazole-3(4H)-thione
Dege, N; Ozdemir, N; Cetin, A; Cansiz, A; Sekerci, M; Dincer, M (Int Union Crystallography, 2005)In the title compound, C10H11N3OS, an intramolecular C-H...S hydrogen bond is observed, which leads to a thione tautomer in the solid state. The benzene ring forms a dihedral angle of 85.33 (6)degrees with the triazole ... -
6-Phenyl-3-(4-pyridyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole
Dincer, M; Ozdemir, N; Cetin, A; Cansiz, A; Büyükgüngör, Orhan (Int Union Crystallography, 2005)…
