The title compound, C(34)H(22)Cl(4)N(4)O(2)·2CHCl(3), is a new urea based on the 1,1'-binaphthalene skeleton, which crystallizes with two mol-ecules of binaphthalene and four mol-ecules of chloro-form in the unit cell. The chloro-form solvent mol-ecules do not participate in non-covalent inter-actions and therefore, can be found in several positions. The binaphthalene mol-ecules are connected via a system of N-H⋯O hydrogen bonds between the ureido units. C-H⋯O inter-actions also occur. In contrast to unsubstituted urea, where mol-ecules form squares in crystals, the bulky substituents disturb this arrangement and three ureido groups form infinite chains, while the fourth inter-acts with a neighbouring binaphthalene ring via an N-H⋯π inter-action. The solvent molecules are disordered with occupancy ratios of 0.60:0.40, 0.58:0.42, 0.50:0.50 and 0.77:0.23.
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http://dx.doi.org/10.1107/S1600536810052657 | DOI Listing |
Acta Crystallogr E Crystallogr Commun
February 2023
Department of Chemistry, University of Otago, PO Box 56, Dunedin 9054, New Zealand.
The racemic title compound, CHOS, comprises an atropisomeric binaphthyl di-thio-acetal substituted at the methyl-ene carbon atom with a chiral benzyl alcohol. The two naphthalene ring systems are additionally substituted at the 3,3'-position with isopropyl groups. The overall stereochemistry is defined as and .
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
January 2023
Department of Chemistry, University of Otago, PO Box 56, Dunedin 9054, New Zealand.
The closely related title compounds, 1-(di-naphtho-[2,1-:1',2'-][1,3]dithiepin-4-yl)-2,2-di-methyl-propan-1-ol, CHOS, and 2-(di-naphtho-[2,1-:1',2'-][1,3]dithiepin-4-yl)-3,3-di-methyl-butan-2-ol, CHOS, , both comprise an atrop-isomeric binaphthyl di-thio-acetal unit substituted at the methyl-ene carbon atom with a chiral neopentyl alcohol grouping. The overall stereochemistry of the racemate in each case is defined as and . In , the hydroxyl group generates inversion dimers pairwise inter-molecular O-H⋯S hydrogen bonds whereas in , the O-H⋯S link is intra-molecular.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
September 2015
Department of Physics, Presidency College (Autonomous), Chennai 600 005, India.
In the title binaphthyl compound, C34H24Cl2O2, the dihedral angle between the two naphthyl ring systems (r.m.s.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
July 2015
Institute of Biorganic Chemistry, Mirzo-Ulughbek Str. 83, Tashkent 100125, Uzbekistan.
An improved crystal structure of the title compound, C30H30O8 (systematic name: 1,1',6,6',7,7'-hexa-hydroxy-5,5'-diisopropyl-3,3'-dimeth-yl[2,2'-bi-naphthalene]-8,8'-dicarbaldehyde), was determined based on modern CCD data. Compared to the previous structure [Talipov et al. (1985).
View Article and Find Full Text PDFActa Crystallogr Sect E Struct Rep Online
October 2012
Department of Chemistry and Chemical Engineering, Huainan Normal University, 278 Xueyuan Road, Tianjiaan District, Huainan 232001, People's Republic of China.
The title compound, C(44)H(30)N(4)O(2), was prepared from 6,6'-dibromo-2,2'-dieth-oxy-1,1'-binaphthalene through a coupling reaction with 4-(4,4,5,5-tetra-methyl-1,3,2-dioxaborolan-2-yl)benzaldehyde followed by a Knoevenagel reaction with malononitrile. The dihedral angle between the symmetry-related naphthalene ring systems is 68.82 (8)° while the dihedral angle between the the naphthalene ring system and the adjacent benzene ring is 16.
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