Structures by: Giorgi G.
Total: 50
3-{2-[(dimethylamino)carbonyl]-3-oxobutyl}-1H-1-pyrazolecarboxamide
C11H16N4O3
Organic letters (2008) 10, 10 1983-1986
a=7.8060(10)Å b=11.454(2)Å c=14.543(3)Å
α=90.00° β=94.36(2)° γ=90.00°
(E)-benzyl 2-(1-(4-oxo-3-propyl-2-thioxothiazolidin-5-ylidene)- ethyl)hydrazinecarboxylate
C16H19N3O3S2
Organic letters (2009) 11, 11 2265-2268
a=12.215(2)Å b=8.434(2)Å c=34.429(6)Å
α=90.00° β=90.00° γ=90.00°
C12H19NO4
C12H19NO4
Organic letters (2005) 7, 11 2197-2200
a=10.687(2)Å b=7.6780(15)Å c=28.810(6)Å
α=90.00° β=96.29(3)° γ=90.00°
9-Methyl-1-oxa-7,8-diazaspiro[4.4]nona-3,8-dien-6-one
C7H8N2O2
Organic & biomolecular chemistry (2016) 14, 37 8674-8678
a=6.4408(8)Å b=16.415(2)Å c=6.8820(7)Å
α=90° β=93.991(10)° γ=90°
4-(3,4-dimethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine--3,5- diyl)bis(phenyl-methanone
C29H27NO4
Organic & biomolecular chemistry (2010) 8, 23 5339-5344
a=19.098(3)Å b=7.516(2)Å c=17.030(2)Å
α=90.00° β=103.530(5)° γ=90.00°
Dimethyl 4-(3,4-dimethoxyphenyl)-2,6-dimethyl-1,4- dihydropyridine--3,5-dicarboxylate
C19H23NO6
Organic & biomolecular chemistry (2010) 8, 23 5339-5344
a=9.3230(10)Å b=14.554(4)Å c=27.618(3)Å
α=90.00° β=90.00° γ=90.00°
Bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) 4-(3,4- dimethoxyphenyl)--2,6-dimethyl-1,4-di-hydropyridine-3,5-dicarboxylate
C37H55NO6
Organic & biomolecular chemistry (2010) 8, 23 5339-5344
a=9.128(4)Å b=24.191(2)Å c=16.035(6)Å
α=90.00° β=90.21(5)° γ=90.00°
1-((R)-2-chloro-2-phenylethyl)-5-(2-hydroxy-1-methoxyethyl)-N- -(4-methoxyphenethyl)-1H-pyrazolo[3,4-b]pyridin-4-amine
C25H25ClN4O3
Organic & Biomolecular Chemistry (2011) 9, 12 4448
a=5.4217(2)Å b=20.2401(9)Å c=40.7250(17)Å
α=90.00° β=91.5930(10)° γ=90.00°
N-(7-Methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-ylidene)-N'-quinolin- 4-ylmethylene-hydrazine hydrate
C22H17N5O,H2O
Organic & biomolecular chemistry (2011) 9, 14 5137-5148
a=4.8025(2)Å b=11.5872(8)Å c=33.050(2)Å
α=90.00° β=90.00° γ=90.00°
N-(7-Methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-ylidene)-N'-quinolin-4-ylmethylene- -hydrazine hydrate with methanol
C22H17N5O,0.208(O2),0.584(O),0.208(C2)
Organic & biomolecular chemistry (2011) 9, 14 5137-5148
a=24.252(3)Å b=9.3398(11)Å c=17.6282(17)Å
α=90.00° β=102.784(5)° γ=90.00°
(3R/S,5R/S)-methyl 3-acetamido-5-(dimethylcarbamoyl)-6-methyl-2-(phenylcarbamoyl)- 2,3,4,5-tetrahydropyridazine-3-carboxylate
C19H25N5O5
Organic & biomolecular chemistry (2013) 11, 30 5006-5011
a=11.9471(4)Å b=9.6297(3)Å c=18.1609(6)Å
α=90.00° β=93.810(3)° γ=90.00°
(3R/S,5S/R)-methyl 3-acetamido-5-(dimethylcarbamoyl)-6-methyl-2-(phenylcarbamoyl)- 2,3,4,5-tetrahydropyridazine-3-carboxylate compound with ethyl acetate
C19H25N5O5,C4H8O2
Organic & biomolecular chemistry (2013) 11, 30 5006-5011
a=16.0057(7)Å b=9.0537(3)Å c=18.9373(7)Å
α=90.00° β=111.479(4)° γ=90.00°
(E)-2-(1-(5-oxo-1-phenyl-3-propyl-2-thioxoimidazolidin-4-yl)ethylidene)- hydrazinecarboxamide x ethanol
C15H19N5O2S,C2H6O
Organic & biomolecular chemistry (2014) 12, 26 4610-4619
a=8.4371(3)Å b=8.7423(3)Å c=14.5956(7)Å
α=105.766(3)° β=98.497(4)° γ=99.551(3)°
N-((1-butylpiperidin-4-yl)methyl)-8-hydroxyquinoline-2-carboxamide hydrate
C20H27N3O2,H2O
MedChemComm (2018) 9, 9 1466-1471
a=11.3833(6)Å b=11.7128(6)Å c=15.0977(8)Å
α=90° β=103.830(6)° γ=90°
4-chloro-N-(3-(piperidin-1-yl)propyl)quinoline-2-carboxamide
C18H22ClN3O
MedChemComm (2018) 9, 9 1466-1471
a=37.512(5)Å b=7.280(5)Å c=12.978(5)Å
α=90° β=90° γ=90°
Ethyl (E)-3-[4'-(diphenylamino)-[1,1'-biphenyl]-4-yl]acrylate
C29H25NO2
New Journal of Chemistry (2020) 44, 32 13644-13653
a=10.2256(6)Å b=10.6901(7)Å c=20.4388(14)Å
α=97.500(5)° β=91.855(5)° γ=90.003(5)°
Ethyl (E)-3-[4-(9,9-dimethyl-9H-fluoren-2-yl)phenyl]acrylate
C26H24O2
New Journal of Chemistry (2020) 44, 32 13644-13653
a=9.0143(2)Å b=9.4894(2)Å c=23.3187(5)Å
α=90° β=94.104(7)° γ=90°
2-(4-chlorophenyl)pyrrolo[3,2-d][1,3]oxazin-4(5H)-one x methanol
C12H7ClN2O2,CH4O
RSC Adv. (2014) 4, 4 1782
a=14.3353(18)Å b=3.7996(5)Å c=22.573(4)Å
α=90° β=99.223(14)° γ=90°
1-methyl-6-phenylpyrazolo[3,4-d][1,3]oxazin-4(1H)-one
C12H9N3O2
RSC Adv. (2014) 4, 4 1782
a=7.0093(5)Å b=11.7130(9)Å c=13.5092(9)Å
α=95.828(6)° β=99.665(6)° γ=96.264(6)°
1,3-Bis[(E)-2-(methoxycarbonyl)-3-[6-(prop-2-ynyloxy)-naphthalen-2-yl]allyl]-1H-imidazol-3-ium chloride x 2CHCl3
C39H33N2O6,2(CHCl3),Cl
RSC Advances (2018) 8, 16 8638
a=10.2450(13)Å b=25.069(2)Å c=8.5267(9)Å
α=90° β=104.290(11)° γ=90°
Ethyl 6-([2,2':5',2''-terthiophen]-5-yl)-1-oxo-3-phenyl-1H-indene-2-carboxylate
C30H20O3S3
RSC Advances (2018) 8, 20 10836
a=9.652(5)Å b=11.432(5)Å c=13.068(5)Å
α=108.905(5)° β=98.795(5)° γ=109.501(5)°
Ethyl 4,6-Dimethoxy-3-phenyl-1H-indene-2-carboxylate
C20H20O4
Journal of Materials Chemistry (2012) 22, 19 9611
a=12.4451(4)Å b=20.3610(6)Å c=7.0378(3)Å
α=90.00° β=101.380(4)° γ=90.00°
Ethyl 4,6-Dimethoxy-1-oxo-3-phenyl-1H-indene-2-carboxylate
C20H18O5
Journal of Materials Chemistry (2012) 22, 19 9611
a=12.466(4)Å b=19.438(6)Å c=7.173(3)Å
α=90.00° β=98.53(4)° γ=90.00°
C41.59H38.77O8,0.5(C1.18H4.71O1.18),0.41(CH4O),C0.41H1.23
C41.59H38.77O8,0.5(C1.18H4.71O1.18),0.41(CH4O),C0.41H1.23
Journal of Materials Chemistry (2012) 22, 19 9611
a=11.3555(6)Å b=13.2852(7)Å c=15.0996(8)Å
α=114.224(5)° β=98.647(4)° γ=107.133(4)°
C42H40O8
C42H40O8
Journal of Materials Chemistry (2012) 22, 19 9611
a=31.289(5)Å b=8.588(5)Å c=27.715(5)Å
α=90.00° β=102.051(5)° γ=90.00°
Ethyl 4,5,6-Trimethoxy-1-oxo-3-phenyl-1H-indene-2-carboxylate
C21H20O6
Journal of Materials Chemistry (2012) 22, 19 9611
a=15.7773(6)Å b=11.5001(4)Å c=20.4105(8)Å
α=90.00° β=90.792(3)° γ=90.00°
C44H44O10
C44H44O10
Journal of Materials Chemistry (2012) 22, 19 9611
a=19.246(3)Å b=23.211(5)Å c=17.018(2)Å
α=90.00° β=90.00° γ=90.00°
C44H44O10
C44H44O10
Journal of Materials Chemistry (2012) 22, 19 9611
a=11.914Å b=18.910Å c=20.176Å
α=63.59° β=82.53° γ=74.28°
2-(4-bromophenyl)-5-ethyl-6-methyl-4H-thieno[2,3-d][1,3]oxazin-4-one
C15H12BrNO2S
RSC Adv. (2014) 4, 4 1782
a=7.6917(5)Å b=7.9492(6)Å c=13.3098(7)Å
α=86.424(5)° β=87.503(5)° γ=63.000(8)°
Diacqua-bis(3,5-bis(2-pyridyl)-1,2,4-oxadiazole))Copper(ii) diperchlorate
C24H20CuN8O4,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 9140-9145
a=17.0205(4)Å b=17.5949(4)Å c=21.8218(5)Å
α=107.0719(10)° β=105.5522(11)° γ=91.3488(13)°
(3aSR, 4SR, 6aSR, 6RS)-3-(2,6-dichlorophenyl)-6-methyl-4- methylcarbonyloxy-5, 6-dihydro-4H cyclopenta [d][1,2] oxazol-6-yl acetate
C17H17C12NO5
Journal of the Chemical Society, Perkin Transactions 1 (2000) 16 2649
a=17.410(3)Å b=8.7394(15)Å c=12.1881(15)Å
α=90.00° β=107.290(10)° γ=90.00°
6,7-dihydro-8-(4-methyl-1-piperazinyl)[1]benzoxepino[4,5-c]quinoline
C22H23N3O,0.13H2O
Acta Crystallographica Section C (1997) 53, 7 987-990
a=15.0089(14)Å b=16.952(2)Å c=22.124(2)Å
α=90° β=96.172(6)° γ=90°
7-(4-methyl-1-piperazinyl)-6H-[1]benzopyrano[3,4-c]quinoline
C21H21N3O1
Acta Crystallographica Section C (1998) 54, 8 1127-1130
a=12.415(2)Å b=10.806(2)Å c=13.253(3)Å
α=90° β=102.83(3)° γ=90°
(Z)-ethyl 3-((methoxycarbonyl)amino)-4-methyl-2-(3-(4-nitrophenyl)- 5-oxoisoxazol-4(5H)-ylidene)-2,3-dihydrothiazole-5-carboxylate compound with methanol (1:1)
C18H16N4O8S,CH4O
The Journal of organic chemistry (2017) 82, 18 9773-9778
a=8.1826(3)Å b=11.3714(6)Å c=12.6284(7)Å
α=73.609(5)° β=85.465(4)° γ=89.729(4)°
Methyl 7-carbamoyl-8-methyl-1,2,3,4,5,7,7a,8,12b,12c-decahydrocyclohepta[5,6] pyridazino[3,4-b]indole-12c-carboxylate
C19H24N4O3
The Journal of organic chemistry (2020)
a=16.3776(9)Å b=13.3941(6)Å c=16.6146(8)Å
α=90° β=92.047(5)° γ=90°
(2S,3R)-4-nitro-2,3-diphenylbutanal
C16H15NO3
The Journal of organic chemistry (2016) 81, 17 7952-7957
a=5.8149(7)Å b=7.7454(9)Å c=15.5132(13)Å
α=90° β=95.543(8)° γ=90°
6-chloro-3-(2-chlorophenyl)-4-(nitromethyl)chroman-2-ol
C16H13Cl2NO4
The Journal of organic chemistry (2016) 81, 17 7952-7957
a=5.8820(3)Å b=14.7971(9)Å c=17.7539(13)Å
α=90° β=90° γ=90°
Phenyl 4-chloro-2-nitrobenzoate
C13H8ClNO4
Journal of Organic Chemistry (2008) 73, 8458-8468
a=8.2110(8)Å b=11.8570(10)Å c=13.6090(12)Å
α=90.00° β=107.48(3)° γ=90.00°
C17H10BrF3N4O2
C17H10BrF3N4O2
Journal of Organic Chemistry (2005) 70, 3288-3291
a=13.2510(10)Å b=17.850(2)Å c=7.3690(10)Å
α=90.00° β=92.100(10)° γ=90.00°
O,N-Dibenzoyl-5-hydroxylamino-3-heptafluoropropyl-1,2,4-triazin-6-one
C20H11F7N4O4
Journal of Organic Chemistry (2006) 71, 8106-8113
a=5.7024(2)Å b=18.5996(6)Å c=19.8661(9)Å
α=90.011(2)° β=89.994(2)° γ=85.451(2)°
1-N-methyl-5-hydroxylamino-3-pentadecafluoroheptyl-1,2,4-triazin-6-one
C11H4F15N4O2,C2H6O
Journal of Organic Chemistry (2006) 71, 8106-8113
a=5.267(2)Å b=40.867(8)Å c=9.623(2)Å
α=90.00° β=102.160(10)° γ=90.00°
3-Heptadecafluorooctyl-1-methyl-5-phenyl-1H-[1,2,4]triazole
C16H8F15N3
Journal of Organic Chemistry (2006) 71, 8106-8113
a=10.2668(3)Å b=6.1673(2)Å c=30.2383(7)Å
α=90.00° β=93.4300(10)° γ=90.00°
2-Ethoxycarbonyl-3-(4-methylphenyl)-1H-indene-1-spirocyclopropane
C21H20O2
Journal of Organic Chemistry (2003) 68, 9473-9476
a=35.395(4)Å b=5.9840(10)Å c=16.147(2)Å
α=90° β=90° γ=90°
Ethyl 3-(4-methylphenyl)-1-oxo-1H-indene-2-carboxylate
C19H16O3
Journal of Organic Chemistry (2003) 68, 9473-9476
a=8.9030(10)Å b=8.9930(10)Å c=10.9270(10)Å
α=110.050(10)° β=95.090(10)° γ=109.17°
Ethyl 1-hydroxy-1-methyl-3-(4-methylphenyl)-1H-indene-2-carboxylate
C20H20O3
Journal of Organic Chemistry (2003) 68, 9473-9476
a=5.8050(10)Å b=10.2310(10)Å c=15.0150(10)Å
α=76.63° β=84.390(10)° γ=77.470(10)°
(3S,4S,E)-3-(methylthio)-3-nitro-4-styryl-4,5-dihydro-3H-pyrazole
C12H13N3O2S
Journal of Organic Chemistry (2007) 72, 9067-9073
a=6.0745(3)Å b=10.6010(5)Å c=9.9223(5)Å
α=90.00° β=104.882(2)° γ=90.00°
(E)-2-(1-(5-oxo-1-phenyl-3-propyl-2-thioxoimidazolidin-4-yl)ethylidene)- hydrazinecarboxamide x ethanol
C15H19N5O2S,C2H6O
Journal of Organic Chemistry (2012) 77, 1161-1167
a=8.4371(3)Å b=8.7423(3)Å c=14.5956(7)Å
α=105.766(3)° β=98.497(4)° γ=99.551(3)°
C24H20B,C10H22B9FeS
C24H20B,C10H22B9FeS
Organometallics (2010) 29, 10 2260
a=12.903(4)Å b=15.953(5)Å c=17.252(4)Å
α=90.00° β=111.018(10)° γ=90.00°
C10H23B9FeS
C10H23B9FeS
Organometallics (2010) 29, 10 2260
a=8.8361(4)Å b=12.1482(6)Å c=14.5361(7)Å
α=90.00° β=90.00° γ=90.00°
0.65(C9H35B18FeNS),0.35(C8H32B18FeS2),CH2Cl2
0.65(C9H35B18FeNS),0.35(C8H32B18FeS2),CH2Cl2
Organometallics (2010) 29, 10 2260
a=13.8588(8)Å b=17.5889(10)Å c=21.1295(12)Å
α=90.00° β=90.00° γ=90.00°