(2-Hydroxyphenyl)(4,2′:4′,4′′-terpyridin-6′-yl)methanone

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منابع مشابه

1,6-Bis[(2,2′:6′,2′′-terpyridin-4′-yl)­oxy]hexa­ne

The mol-ecule of the title compound, C(36)H(32)N(6)O(2), lies about an inversion center, located at the mid-point of the central C-C bond of the diether bridge. The terminal pyridine rings form dihedral angles of 4.67 (7) and 26.23 (7)° with the central ring. In the crystal, weak C-H⋯N and C-H⋯O inter-actions link the mol-ecules into a three-dimensional network.

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1,4-Bis(2,2′:6′,2′′-terpyridin-4′-yl)benzene

The asymmetric unit of the title compound, C(36)H(24)N(6), comprises a whole mol-ecule. Supra-molecular inter-actions between neighbouring mol-ecules are essentially π-π stacking inter-actions with small inter-planar distances [3.5140 (15) and 3.6041 (15) Å]. The central phenyl-ene ring is tilted with respect to the two pyridine substituents, subtending angles of 36.17 (11) and 34.95 (11)°. Thr...

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1,4-Bis[(2,2′:6′,2′′-terpyridin-4′-yl)­oxy]butane

The title compound, C(34)H(28)N(6)O(2), has an inversion centre located at the mid-point of the central C-C bond of the diether bridging unit. The central pyridine rings of the terpyridyl units and the diether chain are co-planar: the maximum deviation from the 18-atom mean plane defined by the bridging unit and the central pyridyl ring is for the pyridyl N atom which sits 0.055 (1) Å above the...

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1,2-Bis[(2,2′:6′,2′′-terpyridin-4′-yl)­oxy]ethane

The title compound, C(32)H(24)N(6)O(2), has an inversion centre located at the mid-point of the central C-C bond of the diether bridging unit. The terminal pyridine rings are canted relative to the central pyridine ring, with dihedral angles of 12.98 (6) and 26.80 (6)°. The maximum deviation from the eight-atom mean plane, defined by the two bridging O and C atoms and the central pyridine ring,...

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4,4′-{[4-(2,2′:6′,2′′-Terpyridin-4′-yl)phen­yl]imino}­dibenzaldehyde

The central pyridine ring of the 2,2':6',2''-terpyridine fragment of the title compound, C(35)H(24)N(4)O(2), forms dihedral angles of 8.3 (2), 10.6 (3) and 39.4 (3)°, respectively, with the two outer pyridine rings and the attached benzene ring. In the crystal, weak C-H⋯O inter-actions link the mol-ecules into chains in [010].

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ژورنال

عنوان ژورنال: IUCrData

سال: 2020

ISSN: 2414-3146

DOI: 10.1107/s2414314620008573