Search results for "Crystal Structure"

showing 10 items of 15036 documents

CCDC 2169529: Experimental Crystal Structure Determination

2023

Related Article: Renè Hommelsheim, Sandra Bausch, Arjuna Selvakumar, Mostafa Amer, Khai-Nghi Truong, Kari Rissanen, Carsten Bolm|2023|Chem.-Eur.J.|29|e202203729|doi:10.1002/chem.202203729

5-methyl-3-phenyl-5a67899a-hexahydro-[123]triazolo[51-c][124]benzothiadiazin-5-one unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2090119: Experimental Crystal Structure Determination

2021

Related Article: Chris Gendy, J. Mikko Rautiainen, Aaron Mailman, Heikki M. Tuononen|2021|Chem.-Eur.J.|27|14405|doi:10.1002/chem.202102804

5-{chloro[111333-hexamethyl-2-(trimethylsilyl)trisilan-2-yl]germylene}-1-[26-di-isopropylphenyl]-2244-tetramethylpyrrolidineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

Crystal structure of 12-benzylsulfanyl-2,9-dibromo-6H-dibenzo[b,g][1,8]naphthyridin-11-one

2015

The hetero-tetra-cene skeleton of the title mol-ecule, C23H14Br2N2OS, is defined by linear annulation of four six-membered rings, including two N heteroatoms. This moiety is nearly planar (r.m.s. deviation = 0.055 Å), with a slight twist of 4.1 (2)° between the two halves of the aromatic system. The dihedral angle between the least-squares plane of the skeleton and the benzyl group is 24.5 (3)°; the C-S-C angle involving the benzyl-sulfanyl group is 99.2 (4)°. In the crystal, mol-ecules are π-stacked in an anti-parallel fashion along [110], with a distance between the aromatic planes of 3.47 (2) Å. Inter-molecular N-H⋯O hydrogen bonds form chains extending parallel to [001] and bridge the a…

540 Chemistry and allied sciencescrystal structureCrystallographyQD901-999540 Chemieheterotetracenehetero­tetra­cene18-naphthyridineData ReportsActa Crystallographica Section E: Crystallographic Communications
researchProduct

CCDC 196625: Experimental Crystal Structure Determination

2003

Related Article: Young-Shin Kim, Se-Young Park, Hyun-Jung Lee, Myung-Eun Suh, D.Schollmeyer, Chong-Ock Lee|2003|Bioorg.Med.Chem.|11|1709|doi:10.1016/S0968-0896(03)00028-2

611-Dihydro-3-(isopropoxy)pyrido(23-b)phenazine-611-dioneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 888799: Experimental Crystal Structure Determination

2013

Related Article: K.Salorinne,E.Nauha,M.Nissinen,J.Ropponen|2013|Eur.J.Org.Chem.|2013|1591|doi:10.1002/ejoc.201201509

6121824-Tetramethoxy-1622-bis(pent-4-yn-1-yloxy)-281420-tetrapropyl-410-dihydroxycalix[4]arene ethanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1899745: Experimental Crystal Structure Determination

2019

Related Article: Anniina Kiesilä, Ngong Kodiah Beyeh, Jani O. Moilanen, Rakesh Puttreddy, Sven Götz, Kari Rissanen, Perdita Barran, Arne Lützen, Elina Kalenius|2019|Org.Biomol.Chem.|17|6980|doi:10.1039/C9OB01383K

6121824-tetrahydroxy-281420-tetrakis(2-methylpropyl)-5111723-tetraazapentacyclo[19.3.1.137.1913.11519]octacosa-1(24)3(28)69(27)1215(26)1821(25)-octaene-4101622-tetrone chloroform unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1044956: Experimental Crystal Structure Determination

2015

Related Article: Tiia-Riikka Tero, Kirsi Salorinne, Sami Malola, Hannu Häkkinen, Maija Nissinen|2015|CrystEngComm|17|8231|doi:10.1039/C5CE01144B

6121824-tetramethoxy-281420-tetramethyl-4101622-tetrakis((pyridin-3-yl)methoxy)calix(4)arene methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1950443: Experimental Crystal Structure Determination

2021

Related Article: Liu-Pan Yang, Li Zhang, Mao Quan, Jas S. Ward, Yan-Long Ma, Hang Zhou, Kari Rissanen, Wei Jiang|2020|Nat.Commun.|11|2740|doi:10.1038/s41467-020-16534-9

613192632394552-octabutoxy-3162942-tetraazanonacyclo[46.4.0.0510.0914.01823.02227.03136.03540.04449]dopentaconta-1(52)57911131820222426313335373944464850-icosaene-2172843-tetrone 14-dinitrobenzeneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1913148: Experimental Crystal Structure Determination

2019

Related Article: Hongxin Chai, Zhi-Sheng Pan, Liu-Pan Yang, Shan He, Fangfang Pan, Kari Rissanen, Wei Jiang|2019|Chem.Commun.|55|7768|doi:10.1039/C9CC03341F

613303749505152-octabutoxy-3162740-tetraoxanonacyclo[40.6.2.21825.0510.0914.01924.02934.03338.04348]dopentaconta-1(49)579111318202224293133353742(50)43454751-icosaene dimethylbis(4-t-butylbenzyl)ammonium hexafluorophosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1994473: Experimental Crystal Structure Determination

2020

Related Article: Justin J. Dressler, Joshua E. Barker, Lucas J. Karas, Hannah E. Hashimoto, Ryohei Kishi, Lev N. Zakharov, Samantha N. MacMillan, Carlos J. Gomez-Garcia, Masayoshi Nakano, Judy I. Wu, Michael M. Haley|2020|J.Org.Chem.|85|10846|doi:10.1021/acs.joc.0c01387

614-bis(4-t-butyl-26-dimethylphenyl)-513-[1]benzothieno[2''3'':2'3']indeno[5'6':56]indeno[21-b][1]benzothiophene-551313-tetrone acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct