Skip to main page content
U.S. flag

An official website of the United States government

Dot gov

The .gov means it’s official.
Federal government websites often end in .gov or .mil. Before sharing sensitive information, make sure you’re on a federal government site.

Https

The site is secure.
The https:// ensures that you are connecting to the official website and that any information you provide is encrypted and transmitted securely.

Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

Filters

My Custom Filters

Edit custom filters

Results by year

Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1945 1
1946 2
1947 1
1951 3
1958 1
1962 1
1966 2
1967 1
1968 3
1969 1
1971 2
1972 1
1974 1
1975 1
1976 1
1977 1
1978 1
1979 2
1980 2
1981 2
1982 1
1983 2
1984 1
1985 1
1986 3
1987 2
1988 4
1991 4
1992 5
1993 2
1994 4
1995 8
1996 7
1997 3
1998 5
1999 9
2000 14
2001 12
2002 17
2003 13
2004 13
2005 25
2006 30
2007 31
2008 37
2009 38
2010 30
2011 51
2012 46
2013 45
2014 44
2015 41
2016 38
2017 35
2018 48
2019 49
2020 42
2021 53
2022 45
2023 42
2024 56
2025 59
2026 30

Publication date

Text availability

Article attribute

Article type

Additional filters

Article Language

Species

Sex

Age

Other

Search Results

944 results

Results by year

Filters applied: . Clear all
Quoted phrases not found in phrase index: "1,2-dihydroacenaphthylene", "1,8-ethylenenaphthalene", "naphthyleneethylene", "peri-ethylenenaphthalene", "tricyclo[6.3.1.04,12]dodecapentaene"
Page 1
3,8-Dimethyl-acenaphthyl-ene-1,2-dione.
He SH. He SH. Acta Crystallogr Sect E Struct Rep Online. 2011 Aug 1;67(Pt 8):o2130. doi: 10.1107/S1600536811028479. Epub 2011 Jul 23. Acta Crystallogr Sect E Struct Rep Online. 2011. PMID: 22091147 Free PMC article.
In the title compound, C(14)H(10)O(2), the acenaphthene-quinone core is essentially planar, with an r.m.s. deviation of 0.0140 A. In the crystal, mol-ecules are connected by pi-pi stacking inter-actions [centroid-centroid distances = 3.766 (3), 3.839 (3) and 3.857 (3) A], …
In the title compound, C(14)H(10)O(2), the acenaphthene-quinone core is essentially planar, with an r.m.s. deviation of 0.0140 A. In …
3''-(2-Fluoro-benzyl-idene)-4'-(2-fluoro-phen-yl)-1'-methyl-dispiro-[acenaphthyl-ene-1,2'-pyrrolidine-3',1''-cyclo-penta-ne]-2,2''-dione.
Chen GZ, Wei XY, Wang Y, Ren LQ, Li XK. Chen GZ, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Feb 1;69(Pt 2):o249-50. doi: 10.1107/S1600536812051550. Epub 2013 Jan 19. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23424528 Free PMC article.
In the title compound, C(33)H(25)F(2)NO(2), the acenaphthene ring system forms dihedral angles of 50.93 (14) and 36.89 (14) with the benzene rings. ...
In the title compound, C(33)H(25)F(2)NO(2), the acenaphthene ring system forms dihedral angles of 50.93 (14) and 36.89 (14) with the …
(E)-N-{(E)-2-[(3,5-Dimethylbiphenyl-4-yl)imino]-acenaphthen-1-yl-idene}-2,6-di-methyl-4-phenyl-aniline.
Yuan J, Xie X, Liu Y, Miao C, Li J. Yuan J, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Jan;68(Pt 1):o210. doi: 10.1107/S1600536811054092. Epub 2011 Dec 21. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22259492 Free PMC article.
The dihedral angle between the two benzene rings of the 4-phenyl-2,6-dimethyl-phenyl group is 35.74 (17) . The acenaphthene ring makes an angle of 76.93 (11) with the benzene ring bonded to the N atom and an angle of 41.53 (13) with the other benzene ring....
The dihedral angle between the two benzene rings of the 4-phenyl-2,6-dimethyl-phenyl group is 35.74 (17) . The acenaphthene ring make …
Acenaphthene-1,2-diimine chromium complexes.
Fedushkin IL, Makarov VM, Sokolov VG, Fukin GK. Fedushkin IL, et al. Dalton Trans. 2009 Oct 14;(38):8047-53. doi: 10.1039/b909814c. Epub 2009 Aug 11. Dalton Trans. 2009. PMID: 19771368
One-Electron Reduction of Acenaphthene-1,2-Diimine Nickel(II) Complexes.
Khrizanforova VV, Fayzullin RR, Morozov VI, Gilmutdinov IF, Lukoyanov AN, Kataeva ON, Gerasimova TP, Katsyuba SA, Fedushkin IL, Lyssenko KA, Budnikova YH. Khrizanforova VV, et al. Chem Asian J. 2019 Sep 2;14(17):2979-2987. doi: 10.1002/asia.201900677. Epub 2019 Aug 9. Chem Asian J. 2019. PMID: 31298502
New nickel-based complexes of 1,2-bis[(2,6-diisopropylphenyl)imino]acenaphthene (dpp-bian) with BF(4) (-) counterion or halide co-ligands were synthesized in THF and MeCN. ...
New nickel-based complexes of 1,2-bis[(2,6-diisopropylphenyl)imino]acenaphthene (dpp-bian) with BF(4) (-) counterion or halide co-lig …
Hexacarbonyl-2κ(3) C,3κ(3) C-di-μ3-sulfido-tetra-kis-(tetra-hydro-furan-1κO)calcium-diiron(II)(Fe-Fe).
Ogienko MA, Naumov DY, Konchenko SN. Ogienko MA, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Dec 1;68(Pt 12):m1559-60. doi: 10.1107/S1600536812048039. Epub 2012 Nov 30. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 23468762 Free PMC article.
Reaction between [Fe2(mu-S2)(CO)6] and [Ca(thf)4(dpp-BIAN)] [dpp-BIAN = 1,2-bis-(2,6-diisopropyl-phenyl-imino)-acenaphthene and thf = tetra-hydro-furan] proceeds as a redox process via a two-electron reduction of [Fe2(mu-S2)(CO)6] and a two-electron oxidation of (dpp-BIAN) …
Reaction between [Fe2(mu-S2)(CO)6] and [Ca(thf)4(dpp-BIAN)] [dpp-BIAN = 1,2-bis-(2,6-diisopropyl-phenyl-imino)-acenaphthene and thf = …
944 results