ABSTRACT: In the title compound, C(40)H(44)O(3), the fluorene ring system is essentially planar, with a maximum deviation of 0.075 (3) Å, and forms dihedral angles of 70.62 (8) and 70.31 (8)° with the mean planes of the central benzene ring and the meth-oxy-phenyl ring, respectively. Both the hexyl side chains have different conformations, i.e. an anti-gauche-anti-gauche conformation with C-C-C-C torsion angles of -169.3 (2), 74.2 (4), -178.0 (3) and -76.0 (6)° for one hexyl side chain and an anti-anti-anti-gauche conformation with C-C-C-C torsion angles of -177.9 (2), -176.5 (3), 171.7 (4) and 80.4 (9)° for the other. Four C atoms in one and two C atoms in the other hexyl side chains are each disordered over two sets of sites, with occupancy factors of 0.761 (3):0.239 (3) and 0.660 (6):0.340 (6). In the crystal, mol-ecules are via pairs of C-H⋯O hydrogen bonds, forming inversion dimers and resulting in R(2) (2)(28) graph-set motifs.
Project description:In the mol-ecule of the title compound, C20H18O4, the dihedral angle between the naphthalene ring system and the benzene ring is 81.74?(5)°. An inter-molecular C-H?O inter-action is formed between an H atom at the 6-position of the naphthalene ring and the O atom of the meth-oxy group at the 7-position.
Project description:The title mol-ecule, C23H20O3, is disordered with a 180° rotation about an axis normal to the length of the mol-ecule, with the major and minor components in a 0.545?(5):0.455?(5) ratio. In the major component, the central benzene ring forms dihedral angles of 72.34?(3) and 69.46?(3)° with the dimethyl-substituted and meth-oxy-substituted benzene rings, respectively. Moreover, the central benzene ring forms dihedral angles of 50.86?(5) and 58.43?(4)° with the mean planes of the ketone groups. In the minor component, the corresponding dihedral angles between the benzene rings are 71.36?(4) and 67.94?(4)° and the dihedral angles between the benzene ring and the ketone groups are 56.44?(9) and 55.51?(8)°. In the crystal, C-H?O inter-actions generate a C(9) chain along the a-axis direction.
Project description:The title compound, C(15)H(20)O(2), crystallizes with two independent mol-ecules of similar geometry in the asymmetric unit. The cyclo-hexyl ring adopts a chair conformation in each mol-ecule. In the crystal, mol-ecules related by translation are linked into chains along the a axis via weak C-H?O inter-actions.
Project description:In the title compound, C16H22O2, the cyclo-hexane ring adopts a chair conformation and its mean plane subtends a dihedral angle of 54.2?(6)° with the benzene ring. The crystal structure is stabilized by van der Waals inter-actions only with no classical inter-molecular hydrogen bonding observed.
Project description:The asymmetric unit of the title compound, C17H24O2, contains two independent mol-ecules with different conformations. The least-squares plane through the cyclohexane ring makes dihedral angles of 52.9?(5) and 81.4?(4)° with the benzene ring in the two molecules. The cyclo-hexane ring adopts a chair conformation in both mol-ecules. In the crystal, weak C-H?O hydrogen bonds link mol-ecules related by translation in [100] into two crystallographically independent chains.
Project description:The title mol-ecule, C24H25NOSi, is a hydrolysis product of the reaction between 9-tri-methyl-silyfluorenyl lithium and 2-meth-oxy-benzo-nitrile. The fluorene ring system is substanti-ally planar, with an r.m.s. deviation of 0.0288 Å from the best-fit plane through its 13 C atoms. This plane forms a dihedral angle of 58.07 (7)° with the 2-meth-oxy-benzyl-amine ring plane. In the crystal, mol-ecules are linked by N-H⋯π and C-H⋯π inter-actions, which leads to the formation of two-dimensional network lying parallel to the bc plane.
Project description:In the mol-ecule of the title compound, C(18)H(14)O(3), there is an intra-molecular O-H?O=C hydrogen bond between the carbonyl and hy-droxy groups on the naphthalene ring system. The angles between the C=O bond vector and the least-squares planes of the naphthalene ring system and the phenyl ring are 30.58?(6) and 42.82?(7)°, respectively, while the dihedral angle between the naphthalene ring system and the phenyl ring is 58.65?(5)°. In the crystal, mol-ecules are connected by pairs of inter-molecular O-H?O=C hydrogen bonds, forming centrosymmetric dimers.
Project description:The title compound, C(29)H(20)O(3), adopts an 'S' conformation with a dihedral angle of 68.5 (2)° beween the two acetone planes. The central phenyl ring forms dihedral angles of 83.8 (4) and 84.5 (4)° with the naphthalene and meth-oxy-substituted naphthalene mean planes, respectively. Both carbonyl-group O atoms deviate significantly from the naphthalene moiety and the meth-oxy-substituted naphthalene moiety [0.574 (1) and -1.053 (1) Å, respectively]. The crystal packing is stabilized by C-H⋯O inter-molecular inter-actions, generating C(7) chain and R(2) (2)(10) graph-set motifs.
Project description:In the title compound, C28H24O6·CHCl3, the two 4-meth-oxy-benzoyl groups at the 1- and 8-positions of the naphthalene ring system are aligned almost anti-parallel, the benzene rings making a dihedral angle of 25.76?(7)°. The naphthalene ring system makes dihedral angles of 72.51?(7) and 73.33?(7)° with the benzene rings. In the crystal, the naphthalene mol-ecules are linked by C-H?O inter-actions, forming a helical chain along the b-axis direction. A C-H?Cl inter-action is also observed between the aroylated naphthalene and chloro-form mol-ecules. The chloro-form mol-ecule is disordered over two positions with site occupancies of 0.478?(5) and 0.522?(5).
Project description:In the title compound, C21H14BrNO2S, the dihedral angle between the planes of the benzo-thia-zole and phenyl-methanone groups is 63.4 (2)°. In the crystal, pairs of C-H⋯N hydrogen bonds link the mol-ecules to form inversion dimers, which are further linked by C-H⋯O inter-actions into chains along the c axis. C-H⋯π and π-π inter-actions [centroid-centroid distance = 3.863 (1) Å] further stabilize the mol-ecular assembly.