9-Methoxy-9-(2-methoxyphenyl)-9H-xanthene

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9-Meth­oxy-9-(2-meth­oxy­phen­yl)-9H-xanthene

In the title compound, C(21)H(18)O(3), the xanthene system and the meth-oxy-phenyl ring are practically orthogonal with a dihedral angle between their mean planes of 89.27 (3)°. The meth-oxy group attached to the phenyl ring makes a C-O-C-C torsion angle of 11.56 (18)°. In the crystal, mol-ecules are linked by C-H⋯O inter-actions into chains along [010]. Weak C-H⋯π inter-actions also occur.

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Methyl 9H-xanthene-9-carboxyl­ate

The title compound, C(15)H(12)O(3), was obtained unintentionally as the by-product of an attempted recrystallization from methanol of propantheline bromide, an anti-muscarinic drug. The xanthone unit is folded, with a dihedral angle of 24.81 (9)° between the benzene rings. The ester substituent adopts a trans staggered conformation, with a C-C-O-C torsion angle of 178.4 (1)°. The mol-ecules pac...

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(E)-2-Meth­oxy-9-(2-meth­oxy-9H-xanthen-9-yl­idene)-9H-xanthene

The title compound, C28H20O4, was synthesized by a bimolecular Zn-HCl reduction in glacial acetic acid using the meth-oxy-substituted xanthone as a starting material. The crystal structure shows that the 2,2'-meth-oxy-bixanthenyl-idene unit is an E-type conformation anti-folded conformer. The mol-ecule lies on an inversion center. The meth-oxy group is almost coplanar with the attached benzene ...

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Methyl 7-meth­oxy-9-oxo-9H-xanthene-2-carboxyl­ate

The crystal structure of the title compound, C(16)H(12)O(5), is stabilized by C-H⋯O hydrogen bonds and C=O⋯π inter-actions; π-π inter-actions are also present. With respective average deviations from planarity of 0.003 (2) and 0.002 (1) Å, the xanthone and ester fragments are oriented at an angle of 2.8 (2)° with respect to each other. The mean planes of the xanthone skeleton lie either paralle...

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9-Chloro­methyl-9-[(9H-fluoren-9-yl)meth­yl]-9H-fluorene

In the title compound, C(28)H(21)Cl, the dihedral angle between the two fluorene ring systems is 71.97 (4)°. There is an intra-molecular C-H⋯Cl hydrogen bond. In the crystal structure, the centroid-to-centroid distance between stacked fluorene ring systems is ca 4.22 Å, which indicates that there are no π-π stacking inter-actions between them.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812037415