Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Philip D. F. Adler"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 10, Pp 1377-1379 (2016)
In the title compound, C20H16Cl2N2O2, the indazole ring system is approximately planar [maximum deviation = 0.033 (1) Å], its mean plane is oriented at dihedral angles of 25.04 (4) and 5.10 (4)° to the furan and benzene rings, respectively. In the
Externí odkaz:
https://doaj.org/article/300d8a9e523e4bbfb8c3192db44e7eb9
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 4, Pp o505-o505 (2014)
The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and −0.0198 (15) Å], and their mean plan
Externí odkaz:
https://doaj.org/article/1d016b728c97457fac9f96cd6d0c44e6
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 4, Pp o410-o410 (2014)
In the title compound, C22H18Cl2N2O, the indazole ring system is approximately planar [maximum deviation = 0.031 (2) Å], its mean plane is oriented at 3.17 (4) and 19.34 (4)° with respect to the phenyl and benzene rings. In the crystal, weak C—H.
Externí odkaz:
https://doaj.org/article/8710ccff08b249ae9f2589a62988f5f5
1-{2-(4-Chlorobenzyloxy)-2-[4-(morpholin-4-yl)phenyl]ethyl}-1H-benzimidazole propan-2-ol monosolvate
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 9, Pp o1437-o1438 (2013)
In the title compound, C26H26ClN3O2·C3H7OH, the benzimidazole ring system is essentially planar [maximum deviation = −0.018 (2) Å] and its mean plane is oriented with respect to the two benzene rings at dihedral angles of 4.51 (6) and 56.16 (6)°
Externí odkaz:
https://doaj.org/article/7cfeafdb048248a8a573a62d15ef9408
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 2, Pp o184-o184 (2013)
The asymmetric unit of the title compound, C15H12N2O, contains two independent molecules with different conformations, the phenyl ring and indazole mean plane in the two molecules forming dihedral angles of 50.82 (5) and 89.29 (6)°. In the crystal,
Externí odkaz:
https://doaj.org/article/487bbd9980034a06af9730adcb492550
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 1, Pp o147-o148 (2013)
In the title compound, C26H27N3O2, the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C—H...O hydrogen
Externí odkaz:
https://doaj.org/article/e08c199d0a4e42bd9bf657a86b1374be
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 10, Pp 1377-1379 (2016)
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 10, Pp 1377-1379 (2016)
WOS: 000385460500005
PubMed: 27746922
In the title compound, C20H16Cl2N2O2, the indazole ring system is approximately planar [maximum deviation = 0.033 (1) angstrom], its mean plane is oriented at dihedral angles of 25.04 (4) and 5.10 (4)de
PubMed: 27746922
In the title compound, C20H16Cl2N2O2, the indazole ring system is approximately planar [maximum deviation = 0.033 (1) angstrom], its mean plane is oriented at dihedral angles of 25.04 (4) and 5.10 (4)de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ec03461811a2ade1527f51498b10801b
https://doi.org/10.1107/s2056989016013827
https://doi.org/10.1107/s2056989016013827
The pseudo-tetrahedral complexes [CuL2]PF6·7H2O·CH3OH (1) and [AgL2]CF3SO3·H2O (2) (L = 3,3’-bis(2-benzimidazolyl)-2,2’-bipyridine) have been synthesized and characterized through crystal structure analyses, electrochemistry, and spectroscopic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::421217fd797b3cbb4218d1be698ccff1
https://hdl.handle.net/20.500.12628/3355
https://hdl.handle.net/20.500.12628/3355
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 70, Iss 4, Pp o505-o505 (2014)
Acta Crystallographica Section E, Vol 70, Iss 4, Pp o505-o505 (2014)
The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (AandB). The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and −0.0198 (15) Å], and their mean planes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49076c06263f405f73133d52ed446636
https://hdl.handle.net/20.500.12628/3812
https://hdl.handle.net/20.500.12628/3812
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 1, Pp o147-o148 (2013)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C26H27N3O2, the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C—H...O hydrogen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::018e2a769d76cbcde6c470b05b12409d
http://scripts.iucr.org/cgi-bin/paper?S1600536812051306
http://scripts.iucr.org/cgi-bin/paper?S1600536812051306