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Year Number of Results
1913 2
1914 1
1923 1
1924 1
1931 1
1932 1
1935 2
1937 1
1938 1
1939 1
1941 3
1946 1
1947 1
1948 2
1949 1
1950 2
1951 4
1952 3
1954 3
1955 3
1956 7
1957 4
1958 4
1959 4
1960 22
1961 82
1962 146
1963 204
1964 311
1965 422
1966 522
1967 549
1968 696
1969 643
1970 764
1971 918
1972 1143
1973 1403
1974 1673
1975 2235
1976 2606
1977 2406
1978 2481
1979 2769
1980 2844
1981 3293
1982 3355
1983 3653
1984 4416
1985 4388
1986 4637
1987 5354
1988 5778
1989 6479
1990 7284
1991 7883
1992 8888
1993 10098
1994 10943
1995 11264
1996 11910
1997 12536
1998 13540
1999 14183
2000 15477
2001 16927
2002 17398
2003 19124
2004 21154
2005 22571
2006 24557
2007 26352
2008 29400
2009 32249
2010 33672
2011 36627
2012 38927
2013 37714
2014 40243
2015 42197
2016 39316
2017 41998
2018 44084
2019 46280
2020 50944
2021 57309
2022 59344
2023 57141
2024 20886

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948,123 results

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Page 1
Showing results for mol mg
Search for Solu MG instead (1 results)
(E)-N-Phenyl-N-(phenyl-carbamo-yl)-3-[prop-yl(tri-methyl-sil-yl)amino]-acryl-amide chloro-form hemisolvate.
Herbig M, Böhme U. Herbig M, et al. IUCrdata. 2023 Feb 17;8(Pt 2):x230117. doi: 10.1107/S2414314623001177. eCollection 2023 Feb. IUCrdata. 2023. PMID: 36911080 Free PMC article.
These units are almost planar in both mol-ecules [average deviation from plane of 0.05 (6) A in mol-ecule A and 0.04 (5) A in mol-ecule B]. ...One phenyl ring makes dihedral angles of 71.14 (6) (mol-ecule A) and 82.81 (7) (mol-ecule B) with resp …
These units are almost planar in both mol-ecules [average deviation from plane of 0.05 (6) A in mol-ecule A and 0.04 (5) A in …
The co-crystal 4,6-di-acetyl-resorcinol-1-amino-pyrene (2/1).
Magrashi MA, Aazam ES. Magrashi MA, et al. Acta Crystallogr E Crystallogr Commun. 2022 May 31;78(Pt 6):679-681. doi: 10.1107/S2056989022005588. eCollection 2022 Jun 1. Acta Crystallogr E Crystallogr Commun. 2022. PMID: 36072150 Free PMC article.
The mol-ecules form stacks consisting of aggregates with disordered 1-amino-pyrene mol-ecule surrounded by two 4,6-di-acetyl-resorcinol mol-ecules. Neighbouring stacks are linked by hydrogen bonds between the amine H atoms of the 1-amino-pyrene mol-ecu …
The mol-ecules form stacks consisting of aggregates with disordered 1-amino-pyrene mol-ecule surrounded by two 4,6-di-acetyl-r …
4-Benzyl-N-methyl-piperazine-1-carbothio-amide.
Alanazi AM, El-Emam AA, El-Brollosy NR, Ng SW, Tiekink ER. Alanazi AM, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Mar 1;68(Pt 3):o712-3. doi: 10.1107/S1600536812005685. Epub 2012 Feb 17. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22412597 Free PMC article.
Mol-ecules A and B are approximate mirror images of each other, and mol-ecule C has an inter-mediate conformation. ...Mol-ecules of A and B assemble into layers four mol-ecules thick in the ac plane via C-HS and C-Hpi inter-actions. ...
Mol-ecules A and B are approximate mirror images of each other, and mol-ecule C has an inter-mediate conformation. ...Mol …
N-(2,4-Dimethyl-phen-yl)-2,2-diphenyl-acetamide.
Fun HK, Chia TS, Nayak PS, Narayana B, Sarojini BK. Fun HK, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 May 1;68(Pt 5):o1316-7. doi: 10.1107/S1600536812014079. Epub 2012 Apr 6. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22590219 Free PMC article.
The asymmetric unit of the title compound, C(22)H(21)NO, consists of two crystallographically independent mol-ecules (A and B). Each mol-ecule contains two benzene rings and one dimethyl-benzene ring. The dihedral angle between the two benzene rings is 87.75 (16) in …
The asymmetric unit of the title compound, C(22)H(21)NO, consists of two crystallographically independent mol-ecules (A and B). Each …
2,2'-{[(1E,1'E)-(Cyclo-hexane-1,4-diyl)-bis(aza-nylyl-idene)]bis-(ethan-1-yl-1-yl-idene)}diphenol.
Lakshmi SH, Kandaswamy M, Ramkumar V. Lakshmi SH, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Sep 28;69(Pt 10):o1593. doi: 10.1107/S1600536813026123. eCollection 2013. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 24098267 Free PMC article.
The title compound, C22H26N2O2, crystallizes with three independent mol-ecules, two of which are situated on inversion centers, so the asymmetric unit contains two independent half-mol-ecules and one mol-ecule in a general position. ...In the crystal, weak in …
The title compound, C22H26N2O2, crystallizes with three independent mol-ecules, two of which are situated on inversion centers, so th …
N-(4-Meth-oxy-phen-yl)-6-methyl-2-phenyl-5-{[4-(tri-fluoro-meth-yl)anilino]meth-yl}pyrimidin-4-amine.
Cieplik J, Pluta J, Bryndal I, Lis T. Cieplik J, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Nov 27;69(Pt 12):o1831-2. doi: 10.1107/S160053681303170X. eCollection 2013 Nov 27. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 24454254 Free PMC article.
For the A mol-ecules, there are inter-molecular C-HO hydrogen bonds between an aryl C atom of meth-oxy-phenyl ring and a meth-oxy O atom of an adjacent mol-ecule. A similar inter-action is lacking in the B mol-ecules....
For the A mol-ecules, there are inter-molecular C-HO hydrogen bonds between an aryl C atom of meth-oxy-phenyl ring and a meth-oxy O a …
(E)-2-[1-(1-Benzothio-phen-2-yl)ethyl-idene]-N-phenyl-hydrazinecarboxamide.
Kayed SF, Farina Y, Simpson J, Baba I. Kayed SF, et al. Acta Crystallogr Sect E Struct Rep Online. 2011 Oct 1;67(Pt 10):o2687-8. doi: 10.1107/S1600536811037457. Epub 2011 Sep 20. Acta Crystallogr Sect E Struct Rep Online. 2011. PMID: 22058789 Free PMC article.
The title compound, C(17)H(15)N(3)OS, crystallizes with two unique mol-ecules, denoted 1 and 2, in the asymmetric unit. The two mol-ecules are closely similar and overlay with an r.m.s. deviation of 0.053 A. Both mol-ecules adopt E configurations with respect …
The title compound, C(17)H(15)N(3)OS, crystallizes with two unique mol-ecules, denoted 1 and 2, in the asymmetric unit. The two mo …
(E)-3-(1-Naphthyl-amino)-methyl-ene-(+)-camphor.
Pastrán J, Ineichen E, Agrifoglio G, Linden A, Dorta R. Pastrán J, et al. Acta Crystallogr Sect E Struct Rep Online. 2010 Dec 18;67(Pt 1):o188-9. doi: 10.1107/S1600536810052487. Acta Crystallogr Sect E Struct Rep Online. 2010. PMID: 21522692 Free PMC article.
In the crystal structure of the title ketoamine {systematic name: (E)-1,7,7-trimethyl-3-[(1-naphthyl-amino)-methyl-idene]bicyclo-[2.2.1]heptan-2-one}, C(21)H(23)NO, there are two independent mol-ecules in the asymmetric unit. Both mol-ecules have an E configuration …
In the crystal structure of the title ketoamine {systematic name: (E)-1,7,7-trimethyl-3-[(1-naphthyl-amino)-methyl-idene]bicyclo-[2.2.1]hept …
(E)-4-[(4-Methoxy-phen-yl)imino-meth-yl]-N,N-dimethyl-aniline.
Sundararaman L, Ramu H, Kandaswamy R, Stoeckli-Evans H. Sundararaman L, et al. Acta Crystallogr Sect E Struct Rep Online. 2009 Feb 6;65(Pt 3):o477. doi: 10.1107/S1600536809003869. Acta Crystallogr Sect E Struct Rep Online. 2009. PMID: 21582146 Free PMC article.
The title compound, C(16)H(18)N(2)O, an N-benzyl-ideneaniline derivative with substituents on both aromatic rings, crystallizes with two independent mol-ecules (A and B) in the asymmetric unit. Both mol-ecules exist in the E configuration. The dihedral angle between …
The title compound, C(16)H(18)N(2)O, an N-benzyl-ideneaniline derivative with substituents on both aromatic rings, crystallizes with two ind …
(2,7-Di-meth-oxy-naphthalen-1-yl)(naph-thalen-1-yl)methanone.
Tsumuki T, Isogai A, Kawano H, Yonezawa N, Okamoto A. Tsumuki T, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Apr 5;69(Pt 5):o663. doi: 10.1107/S1600536813008854. Print 2013 May 1. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23723825 Free PMC article.
The asymmetric unit of the title compound, C23H18O3, contains two independent mol-ecules (A and B). Each mol-ecule has essentially the same conformation (r.m.s. deviation of fitted mol-ecules = 0.173 A) with the aromatic rings twisted in a near perpendicular …
The asymmetric unit of the title compound, C23H18O3, contains two independent mol-ecules (A and B). Each mol-ecule has essenti …
948,123 results
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