Structures by: Paolino M.
Total: 22
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°
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 6-(9,9-dimethyl-9H-fluoren-2-yl)-1-oxo-3-phenyl-1H-indene- 2-carboxylate
C33H26O3
Journal of Materials Chemistry C (2014) 2, 7897-7905
a=8.9147(3)Å b=11.1228(5)Å c=27.3142(12)Å
α=81.073(4)° β=83.401(3)° γ=69.003(4)°
Ethyl 1-oxo-3-phenyl-6-(trifluoromethylsulfonyloxy)-1H-indene-2-carboxylate
C19H13F3O6S
Journal of Materials Chemistry C (2014) 2, 7897-7905
a=8.626(5)Å b=19.658(5)Å c=12.099(5)Å
α=90.000(5)° β=107.812(5)° γ=90.000(5)°
Ethyl 3-(4-bromophenyl)-6-methoxy-1-oxo-1H-indene- 2-carboxylate
C19H15BrO4
Journal of Materials Chemistry C (2014) 2, 7897-7905
a=8.8350(4)Å b=8.8813(5)Å c=11.3291(6)Å
α=109.556(5)° β=92.680(4)° γ=93.696(4)°
Ethyl 3-(4-bromophenyl)-6-methoxy-1H-indene- 2-carboxylate
C19H17BrO3
Journal of Materials Chemistry C (2014) 2, 7897-7905
a=11.4719(5)Å b=16.3375(5)Å c=9.0945(4)Å
α=90° β=101.461(5)° γ=90°
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°
Ethyl 6-(4-(diphenylamino)phenyl)-1-oxo-3-phenyl-1H-indene-2-carboxylate
C36H27NO3
RSC Adv. (2015)
a=18.295(3)Å b=8.6639(8)Å c=19.269(5)Å
α=90° β=115.79(2)° γ=90°
Ethyl 3-(4'-(diphenylamino)biphenyl-4-yl)-6-methoxy-1-oxo-1H-indene-2-carboxylate
C37H29NO4
RSC Adv. (2015)
a=8.994(5)Å b=12.067(5)Å c=13.535(5)Å
α=97.328(5)° β=89.921(5)° γ=106.327(5)°
(E)-3-(5-methoxy-2,2-dimethyl-2,3-dihydro-1H-inden-1-ylidene)pyrrolidin-2-one
C16H19NO2
Journal of the American Chemical Society (2016) 138, 31 9807-9825
a=21.610(5)Å b=7.777(5)Å c=16.839(5)Å
α=90.000(5)° β=93.812(5)° γ=90.000(5)°
(E)-3-(5-hydroxy-2,2-dimethyl-2,3-dihydro-1H-inden-1-ylidene)pyrrolidin-2-one
C15H19NO3
Journal of the American Chemical Society (2016) 138, 31 9807-9825
a=7.491(1)Å b=8.603(1)Å c=11.623(1)Å
α=71.90(1)° β=71.38(1)° γ=87.80(1)°
Ethyl 6-(9-methyl-9H-carbazol-3-yl)-1-oxo-3-phenyl-1H-indene-2-carboxylate
C31H23NO3
RSC Adv. (2015)
a=9.1488(12)Å b=12.408(3)Å c=20.320(4)Å
α=90° β=93.682(15)° γ=90°