Structures by: Sakurai T.
Total: 124
C32H22FeN4O2,C8N4NiS4
C32H22FeN4O2,C8N4NiS4
Inorganics (2017) 5, 54
a=11.7638(6)Å b=13.5893(5)Å c=14.1000(10)Å
α=65.962(11)° β=85.184(14)° γ=65.815(9)°
C32H22FeN4O2,C8N4NiS4
C32H22FeN4O2,C8N4NiS4
Inorganics (2017) 5, 54
a=11.5777(7)Å b=13.6154(4)Å c=13.9687(11)Å
α=66.134(8)° β=84.758(12)° γ=65.272(9)°
C32H22FeN4O2,C8N4NiS4
C32H22FeN4O2,C8N4NiS4
Inorganics (2017) 5, 54
a=11.4218(11)Å b=13.7207(6)Å c=13.8041(17)Å
α=67.123(12)° β=84.938(18)° γ=65.324(14)°
(4R,5S,E)-1-but-2-enoyl-3,4-dimethyl-5-phenylimidazolidin-2-one
C15H18N2O2
Organic letters (2014) 16, 12 3348-3351
a=6.546(3)Å b=12.058(6)Å c=8.846(5)Å
α=90.00° β=97.94(3)° γ=90.00°
(R)-3'-phenyl-10,11-dihydro-3'H-spiro[dibenzo[a,d][7]annulene-5,2'-furan]-5'(4'H)-one
C12H10O1
Organic letters (2014) 16, 12 3348-3351
a=8.9315(15)Å b=9.1942(12)Å c=21.867(3)Å
α=90.00° β=90.00° γ=90.00°
(4R,5S)-1-((R)-3-(5-hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)- 3-phenylpropanoyl)-3,4-dimethyl-5-phenylimidazolidin-2-one
C35H34N2O3
Organic letters (2014) 16, 12 3348-3351
a=8.284(5)Å b=13.944(6)Å c=23.978(13)Å
α=90.00° β=90.00° γ=90.00°
(4R,5S)-1-((S)-4-hydroxy-3-methyl-4,4-diphenylbutanoyl)-3,4-dimethyl-5-phenylimidazolidin-2-one
C28H30N2O3
Organic letters (2014) 16, 12 3348-3351
a=6.630(18)Å b=8.27(2)Å c=22.07(10)Å
α=89.6(3)° β=87.7(3)° γ=80.0(2)°
Cu4.14 B103.92
B103.92Cu4.14
Journal of the Less-Common Metals (1976) 45, 283-292
a=10.985Å b=10.985Å c=23.925Å
α=90° β=90° γ=120°
(2R*,3R*)-methyl 2-(1-hydroxycyclopentyl)-1-methylindoline-3-carboxylate
C16H21NO3
Organic letters (2013) 15, 11 2746-2749
a=10.696(3)Å b=15.927(6)Å c=17.750(7)Å
α=90.00° β=91.808(14)° γ=90.00°
(2R*,3R*)-1-tert-butyl 3-methyl 2-(hydroxydiphenylmethyl)indoline- 1,3-dicarboxylate
C28H29NO5
Organic letters (2013) 15, 11 2746-2749
a=9.528(6)Å b=9.517(5)Å c=25.510(12)Å
α=90.00° β=94.72(3)° γ=90.00°
Ethyl 2-((1R,9bS)-9b-hydroxy-5-oxo-2,3,5,9b- tetrahydro-1H-pyrrolo[2,1-a]isoindol-1-yl)acetate
C15H17NO4
Organic letters (2009) 11, 21 4902-4905
a=9.030(5)Å b=11.494(6)Å c=26.562(14)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-((1R,10bS)-10b-hydroxy-6-oxo-1,2,3,4,6,10b- hexahydropyrido[2,1-a]isoindol-1-yl)acetate
C16H19NO4
Organic letters (2009) 11, 21 4902-4905
a=9.4786(7)Å b=10.8076(8)Å c=28.163(2)Å
α=90.00° β=90.00° γ=90.00°
Methyl 5-hydroxy-1H-benzo[g]indole-4-carboxylate
C14H11NO3
Organic letters (2009) 11, 21 4902-4905
a=7.700(3)Å b=8.873(4)Å c=16.958(6)Å
α=99.10(4)° β=101.15(3)° γ=92.16(4)°
Ethyl 1-hydroxy-4-(methylamino)-2-naphthoate
C13H13NO3
Organic letters (2009) 11, 21 4902-4905
a=7.578(4)Å b=17.794(10)Å c=8.169(5)Å
α=90.00° β=87.67(4)° γ=90.00°
C12H16ClNO
C12H16ClNO
Organic letters (2008) 10, 20 4617-4620
a=8.2102(7)Å b=10.2452(13)Å c=13.6930(14)Å
α=90.00° β=90.00° γ=90.00°
C13H18ClNO
C13H18ClNO
Organic letters (2008) 10, 20 4617-4620
a=8.0180(5)Å b=10.5735(8)Å c=14.6209(8)Å
α=90.00° β=90.00° γ=90.00°
C54H56N2
C54H56N2
Chemical communications (Cambridge, England) (2018) 54, 41 5177-5180
a=7.2956(4)Å b=10.3483(6)Å c=14.0315(7)Å
α=96.970(2)° β=98.026(2)° γ=100.566(2)°
C34H24N2S4
C34H24N2S4
Chemical communications (Cambridge, England) (2018) 54, 41 5177-5180
a=15.9885(7)Å b=6.2625(3)Å c=14.7453(6)Å
α=90° β=111.597(5)° γ=90°
C34H48N2
C34H48N2
Chemical communications (Cambridge, England) (2018) 54, 41 5177-5180
a=21.6241(8)Å b=4.7229(3)Å c=27.9845(9)Å
α=90° β=90° γ=90°
C26H22FeN6S4,2(C6NiS10)
C26H22FeN6S4,2(C6NiS10)
Journal of Materials Chemistry C (2015) 3, 7858-7864
a=22.776(3)Å b=13.616(2)Å c=35.453(5)Å
α=90° β=97.2283(19)° γ=90°
C26H22FeN6S4,2(C6NiS10)
C26H22FeN6S4,2(C6NiS10)
Journal of Materials Chemistry C (2015) 3, 7858-7864
a=24.117(5)Å b=13.501(3)Å c=35.467(7)Å
α=90° β=97.911(3)° γ=90°
C26H22FeN6S4,2(C6AuS10)
C26H22FeN6S4,2(C6AuS10)
Journal of Materials Chemistry C (2015) 3, 7858-7864
a=22.892(2)Å b=13.6036(14)Å c=35.684(4)Å
α=90° β=96.3714(14)° γ=90°
2(C30H38Fe2),7(C12H3ClN4)
2(C30H38Fe2),7(C12H3ClN4)
Chem.Commun. (2014) 50, 13370
a=10.484(5)Å b=16.267(7)Å c=19.578(9)Å
α=86.044(6)° β=79.030(6)° γ=71.980(7)°
C50H38BCl2N5O2Pt
C50H38BCl2N5O2Pt
Chem.Commun. (2014) 50, 10615
a=12.2811(2)Å b=12.5617(2)Å c=26.9413(5)Å
α=90.00° β=100.9434(7)° γ=90.00°
C18H26Cl4FeGa
C18H26Cl4FeGa
Phys. Chem. Chem. Phys. (2017)
a=9.0583(13)Å b=15.893(2)Å c=16.379(2)Å
α=70.496(2)° β=89.297(2)° γ=86.103(2)°
C21H26F6FeNO4S2
C21H26F6FeNO4S2
Phys. Chem. Chem. Phys. (2017)
a=8.917(2)Å b=14.441(4)Å c=19.074(5)Å
α=90° β=102.995(3)° γ=90°
Octamethylferrocenium tricyanomethanide
C22H26FeN3
Phys. Chem. Chem. Phys. (2017)
a=12.203(2)Å b=11.584(2)Å c=28.223(5)Å
α=90° β=90° γ=90°
C21H26F6FeNO4S2
C21H26F6FeNO4S2
Phys. Chem. Chem. Phys. (2017)
a=8.9842(4)Å b=14.8711(7)Å c=19.1820(8)Å
α=90° β=102.4470(10)° γ=90°
C18H26Cl4Fe2
C18H26Cl4Fe2
Phys. Chem. Chem. Phys. (2017)
a=9.064(5)Å b=15.866(9)Å c=16.381(10)Å
α=70.651(7)° β=89.289(8)° γ=86.092(7)°
Octamethylferrocenium tetracyanoborate
C22H26BFeN4
Phys. Chem. Chem. Phys. (2017)
a=19.357(2)Å b=19.357(2)Å c=23.627(3)Å
α=90° β=90° γ=90°
C20H26FeN3
C20H26FeN3
Phys. Chem. Chem. Phys. (2017)
a=16.360(15)Å b=7.436(7)Å c=16.530(15)Å
α=90° β=114.611(11)° γ=90°
C18H26F2FeNO4S2
C18H26F2FeNO4S2
Phys. Chem. Chem. Phys. (2017)
a=19.713(4)Å b=12.146(3)Å c=17.155(4)Å
α=90° β=90° γ=90°
C20H26FeN3
C20H26FeN3
Phys. Chem. Chem. Phys. (2017)
a=7.3025(18)Å b=13.588(3)Å c=9.390(2)Å
α=90° β=100.099(3)° γ=90°
C6CoCrO14,C6H13N2,2(CH4O),2(H2O)
C6CoCrO14,C6H13N2,2(CH4O),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16182-16189
a=14.6233(16)Å b=11.5742(13)Å c=14.9934(17)Å
α=90° β=97.2780(10)° γ=90°
C6CrO14Zn,C6H13N2,2(CH4O),2(H2O)
C6CrO14Zn,C6H13N2,2(CH4O),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16182-16189
a=14.632(5)Å b=11.548(5)Å c=15.017(5)Å
α=90° β=97.246(5)° γ=90°
C7H6CoCrO14,C10H21N2
C7H6CoCrO14,C10H21N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16182-16189
a=9.085(2)Å b=13.921(4)Å c=10.159(3)Å
α=90° β=115.178(5)° γ=90°
C7H6CrO14Zn,C10H21N2
C7H6CrO14Zn,C10H21N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16182-16189
a=8.750(5)Å b=13.866(5)Å c=10.267(5)Å
α=90.000(5)° β=113.271(5)° γ=90.000(5)°
C7H6CrO14Zn,C10H21N2
C7H6CrO14Zn,C10H21N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16182-16189
a=9.039(5)Å b=13.961(7)Å c=10.216(6)Å
α=90° β=114.888(9)° γ=90°
[Fe(azp)(qsal)]0.5MeOH
C28.5H21FeN4O3.5
Dalton transactions (Cambridge, England : 2003) (2017)
a=8.211(7)Å b=11.779(11)Å c=11.954(11)Å
α=95.645(13)° β=100.928(12)° γ=97.980(12)°
[Fe(azp)(qsal)2]0.5MeOH
C28.5H21FeN4O3.5
Dalton transactions (Cambridge, England : 2003) (2017)
a=8.3517(12)Å b=11.4955(17)Å c=12.5888(18)Å
α=99.329(2)° β=100.429(2)° γ=95.311(2)°
C22H34Fe,F6P
C22H34Fe,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8317-8327
a=12.6489(14)Å b=13.2409(15)Å c=13.8307(16)Å
α=91.767(2)° β=91.233(2)° γ=94.617(2)°
C24H38Fe,F6P
C24H38Fe,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8317-8327
a=16.0571(16)Å b=8.9074(9)Å c=17.6910(18)Å
α=90.00° β=96.246(2)° γ=90.00°
C24H38Fe,NO3
C24H38Fe,NO3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8317-8327
a=17.982(5)Å b=8.762(2)Å c=17.319(5)Å
α=90.00° β=115.567(4)° γ=90.00°
C28H46Fe,NO3
C28H46Fe,NO3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8317-8327
a=8.0742(13)Å b=9.8377(16)Å c=17.596(3)Å
α=90.473(2)° β=92.713(3)° γ=97.649(3)°
C21H32Fe,C2F6NO4S2
C21H32Fe,C2F6NO4S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8317-8327
a=16.389(3)Å b=18.944(3)Å c=19.262(3)Å
α=90.00° β=113.192(2)° γ=90.00°
C28H46Fe,F6P
C28H46Fe,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8317-8327
a=19.6648(18)Å b=8.7837(8)Å c=17.5494(16)Å
α=90.00° β=102.498(2)° γ=90.00°
C22H34Fe,C2F6NO4S2
C22H34Fe,C2F6NO4S2
Chem.Commun. (2011) 47, 4475
a=26.602(3)Å b=8.7735(9)Å c=11.9016(12)Å
α=90.00° β=90.00° γ=90.00°
C54H56N4
C54H56N4
Acta Crystallographica Section E (2001) 57, 1 o1-o3
a=11.609(5)Å b=18.907(5)Å c=9.878(5)Å
α=90.00° β=95.462(5)° γ=90.00°
N,N'-Bis(1-pyrenylmethyl)-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadecane
C46H46N2O4
Acta Crystallographica Section C (1997) 53, 1 132-134
a=11.503(2)Å b=18.218(5)Å c=9.305(2)Å
α=90.00° β=110.359(5)° γ=90.00°
C32H62N4O8,2B1F4
C32H62N4O8,2B1F4
Acta Crystallographica Section C (1994) 50, 2 306-312
a=20.810(10)Å b=15.030(10)Å c=13.880(10)Å
α=90.° β=90.° γ=90.°
C30H50N4,2Br1
C30H50N4,2Br1
Acta Crystallographica Section C (1994) 50, 2 306-312
a=9.9730(10)Å b=20.718(3)Å c=7.541(2)Å
α=90.° β=90.° γ=90.°
C44H62N4,2Br1
C44H62N4,2Br1
Acta Crystallographica Section C (1994) 50, 2 306-312
a=17.243(3)Å b=17.873(2)Å c=14.156(2)Å
α=90.° β=90.° γ=90.°
C44H61N4,B1F4
C44H61N4,B1F4
Acta Crystallographica Section C (1994) 50, 2 306-312
a=23.386(5)Å b=9.690(2)Å c=20.367(5)Å
α=90.° β=114.94(2)° γ=90.°
1,4-Bis(1-naphthylmethyl)piperazine
C26H26N2
Acta Crystallographica Section E (2007) 63, 3 o1347-o1348
a=11.300(4)Å b=5.5286(18)Å c=16.141(5)Å
α=90.0000° β=106.856(18)° γ=90.0000°
9-(Bromoacetyl)anthracene
C16H11BrO
Acta Crystallographica Section E (2007) 63, 3 o1300-o1301
a=9.188(2)Å b=8.218(2)Å c=16.628(4)Å
α=90.0000° β=100.583(15)° γ=90.0000°
<i>N</i>-Hydroxy-<i>N</i>-phenylnaphthalene-2-carboxamide
C17H13NO2
Acta Crystallographica Section E (2007) 63, 4 o1942-o1944
a=27.643(15)Å b=5.638(3)Å c=8.018(4)Å
α=90.0000° β=95.1601(18)° γ=90.0000°
5,6,11,12-Tetrahydro-5,11-bis(bromoacetyl)- 5,12[1',2']:6,11[1'',2'']dibenzenodibenzo[a,e]cyclooctene
C32H22Br2O2
Acta Crystallographica Section E (2007) 63, 5 o2609-o2610
a=7.9044(18)Å b=9.1861(17)Å c=9.4138(17)Å
α=66.648(9)° β=75.696(10)° γ=83.656(11)°
(5R*,6S*)-5-fluoro-6-(1H-inden-3-yl)-1,3-dimethyldihydropyrimidine- 2,4(1H,3H)-dione
C15H15FN2O2
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=10.753(13)Å b=6.215(7)Å c=20.39(3)Å
α=90.00° β=102.38(5)° γ=90.00°
(5R*,6S*)-5-fluoro-6-((S*)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3- dimethyldihydropyrimidine-2,4(1H,3H)-dione
C16H19FN2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=17.993(2)Å b=8.4777(9)Å c=19.7049(18)Å
α=90.00° β=90.00° γ=90.00°
N-methyl-2-(3'-methyl-2'-oxospiro[dibenzo[a,d][7]annulene-5,5'-oxazolidin]- 4'-yl)acetamide
C21H20N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=11.0598(9)Å b=11.3192(10)Å c=15.6860(18)Å
α=84.975(3)° β=79.047(4)° γ=72.569(4)°
(5R*,6S*)-5-fluoro-6-(5-hydroxy-10,11-dihydro-5H-dibenzo[a,d][7] annulen-5-yl)-1,3-dimethyldihydropyrimidine-2,4(1H,3H)-dione
C21H21FN2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=8.674(3)Å b=13.967(7)Å c=14.666(8)Å
α=90.00° β=91.24(4)° γ=90.00°
2-(5,5-bis(4-methoxyphenyl)-3-methyl-2-oxooxazolidin-4-yl)-N-methylacetamide
C21H24N2O5
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=19.517(12)Å b=8.280(5)Å c=27.462(16)Å
α=90.00° β=99.85(3)° γ=90.00°
6-(bis(4-fluorophenyl)(hydroxy)methyl)-1,3-dimethyldihydropyrimidine- 2,4(1H,3H)-dione
C19H18F2N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=11.4069(14)Å b=15.9194(16)Å c=19.673(2)Å
α=90.00° β=94.737(5)° γ=90.00°
1,3-dimethyl-6-(9-((trimethylsilyl)oxy)-9H-xanthen-9-yl)dihydropyrimidine-2,4(1H,3H)-dione
C22H26N2O4Si
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=8.1369(8)Å b=10.1728(10)Å c=13.7021(12)Å
α=84.082(4)° β=87.926(5)° γ=77.438(4)°
(5R*,6S*)-6-(hydroxydiphenylmethyl)-1,3,5-trimethyldihydropyrimidine-2,4(1H,3H)-dione
C20H22N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=8.260(4)Å b=18.897(6)Å c=12.043(5)Å
α=90.00° β=95.106(16)° γ=90.00°
(R*)-N-methyl-2-((S*)-3-methyl-2-oxo-5,5-diphenyloxazolidin-4-yl)propanamide
C20H22N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=10.7362(16)Å b=16.569(3)Å c=20.680(3)Å
α=90.00° β=90.00° γ=90.00°
1-((3S,4S)-2,2-bis(4-fluorophenyl)-4-methyl-5-oxotetrahydrofuran-3-yl)- 1,3-dimethylurea
C20H20F2N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=10.32(3)Å b=10.32(3)Å c=18.06(5)Å
α=90.00° β=90.00° γ=90.00°
2-(5,5-bis(4-fluorophenyl)-3-methyl-2-oxooxazolidin-4-yl)-N-methylacetamide
C19H18F2N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=8.9757(14)Å b=10.4492(12)Å c=18.317(3)Å
α=90.00° β=94.339(4)° γ=90.00°
(5R*,6R*)-6-(bis(4-fluorophenyl)(hydroxy)methyl)-1,3,5-trimethyldihydropyrimidine-2,4(1H,3H)-dione
C20H20F2N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=23.813(2)Å b=10.0379(12)Å c=23.641(2)Å
α=90.00° β=19.1869(14)° γ=90.00°
(5R*,6S*)-6-(diphenyl((trimethylsilyl)oxy)methyl)-1,3,5- trimethyldihydropyrimidine-2,4(1H,3H)-dione
C23H30N2O3Si
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=16.476(3)Å b=14.050(2)Å c=19.613(4)Å
α=90.00° β=90.00° γ=90.00°
6-(1H-inden-3-yl)-1,3-dimethyldihydropyrimidine-2,4(1H,3H)-dione
C15H16N2O2
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=23.500(6)Å b=7.6180(19)Å c=15.349(3)Å
α=90.00° β=101.270(10)° γ=90.00°
(R*)-2-fluoro-N-methyl-2-((R*)-3-methyl-2-oxo-5,5-diphenyloxazolidin-4-yl)acetamide
C19H19FN2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=14.3115(14)Å b=13.1849(11)Å c=14.2329(15)Å
α=90.00° β=39.707(3)° γ=90.00°
(5R*,6R*)-6-((R*)-1-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,3,5-trimethyldihydropyrimidine-2,4(1H,3H)-dione
C16H20N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=15.998(3)Å b=11.382(2)Å c=9.0299(11)Å
α=90.00° β=90.00° γ=90.00°
6-(5-hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)- 1,3-dimethyldihydropyrimidine-2,4(1H,3H)-dione
C21H22N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=7.7341(5)Å b=10.8737(7)Å c=21.0422(13)Å
α=90.00° β=92.260(3)° γ=90.00°
(5R*,6R*)-6-(bis(4-methoxyphenyl)methyl)-1,3,5-trimethyldihydropyrimidine- 2,4(1H,3H)-dione
C22H26N2O5
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=19.618(11)Å b=12.402(10)Å c=16.883(11)Å
α=90.00° β=93.92(3)° γ=90.00°
(5R*,6S*)-6-((R*)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-trimethyldihydropyrimidine-2,4(1H,3H)-dione
C17H22N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=7.376(16)Å b=14.89(5)Å c=27.34(7)Å
α=90.6(2)° β=90.06(19)° γ=91.6(2)°
(R*)-6-((S*)-1-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,3- dimethyldihydropyrimidine-2,4(1H,3H)-dione
C15H18N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=7.3998(4)Å b=14.5270(9)Å c=13.1607(6)Å
α=90.00° β=98.039(3)° γ=90.00°
(5R*,6S*)-6-((S*)-1-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,3,5-trimethyldihydropyrimidine-2,4(1H,3H)-dione
C16H20N2O3
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=26.963(4)Å b=6.5609(11)Å c=21.337(3)Å
α=90.00° β=128.177(5)° γ=90.00°
1-((3R*,4R*)-2,2-bis(4-methoxyphenyl)-4-methyl-5-oxotetrahydrofuran-3-yl)- 1,3-dimethylurea
C22H26N2O5
The Journal of organic chemistry (2016) 81, 12 5101-5119
a=9.995(2)Å b=19.045(4)Å c=11.123(2)Å
α=90.00° β=98.823(10)° γ=90.00°
Methyl (R*)-2-((S*)-2,2-bis(4-fluorophenyl)-2,3-dihydrobenzofuran-3-yl)propanoate
C24H20F2O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=13.968(5)Å b=15.996(4)Å c=13.800(4)Å
α=90.00° β=40.447(18)° γ=90.00°
(3R*,4S*)-4-(2-hydroxyphenyl)-3-methyl-5,5-diphenyldihydrofuran-2(3H)-one
C23H20O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=9.3736(19)Å b=9.757(2)Å c=11.672(2)Å
α=73.534(10)° β=89.493(10)° γ=67.705(10)°
4-(Diphenyl((trimethylsilyl)oxy)methyl)-4-methylchroman-2-one
C26H28O3Si
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=9.966(4)Å b=15.177(6)Å c=15.388(5)Å
α=90.00° β=100.620(16)° γ=90.00°
4-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-2H-chromen-2-one
C12H9O
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=11.006(7)Å b=9.632(5)Å c=16.438(9)Å
α=90.00° β=101.05(2)° γ=90.00°
(3R*,4S*)-3-methyl-4-(5-((trimethylsilyl)oxy)-5H-dibenzo[a,d][7]annulen- 5-yl)chroman-2-one
C28H28O3Si
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=10.3861(10)Å b=10.3861(10)Å c=19.4684(18)Å
α=90.00° β=90.00° γ=120.00°
4-(Bis(4-fluorophenyl)((trimethylsilyl)oxy)methyl)-4-methylchroman-2-one
C26H26F2O3Si
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=9.855(12)Å b=10.139(13)Å c=13.689(18)Å
α=82.78(11)° β=89.43(9)° γ=62.14(9)°
4-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-3-methylchroman-2-one
C25H20O2
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=14.206(4)Å b=17.517(5)Å c=15.368(3)Å
α=90.00° β=101.359(13)° γ=90.00°
4-(5H-Dibenzo[a,d][7]annulen-5-yl)-2H-chromen-2-one
C12H8O
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=11.9240(11)Å b=10.4468(9)Å c=14.0038(12)Å
α=90.00° β=94.790(3)° γ=90.00°
(3R*,4S*)-5,5-bis(4-fluorophenyl)-4-(2-hydroxyphenyl)-3-methyldihydrofuran-2(3H)-one
C23H18F2O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=14.9752(18)Å b=15.4208(17)Å c=17.234(2)Å
α=90.00° β=90.00° γ=90.00°
2-(10',11'-Dihydro-3H-spiro[benzofuran-2,5'-dibenzo[a,d][7]annulen]- 3-yl)acetic acid
C24H20O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=16.630(7)Å b=6.464(3)Å c=34.227(13)Å
α=90.00° β=94.57(4)° γ=90.00°
(3'R*,4'S*)-3'-(2-hydroxyphenyl)-4'-methyl-3',4'-dihydro-5'H-spiro[dibenzo[a,d][7]annulene-5,2'-furan]-5'-one
C25H20O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=9.5474(8)Å b=13.3245(12)Å c=15.2278(17)Å
α=90.00° β=94.942(4)° γ=90.00°
2-(3H-spiro[benzofuran-2,5'-dibenzo[a,d][7]annulen]-3-yl)acetic acid
C24H18O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=6.933(2)Å b=8.677(3)Å c=16.275(5)Å
α=93.46(3)° β=91.74(2)° γ=109.99(3)°
4-(2-hydroxyphenyl)-5,5-diphenyldihydrofuran-2(3H)-one
C22H18O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=9.196(2)Å b=12.205(3)Å c=17.211(3)Å
α=109.982(10)° β=94.427(9)° γ=99.724(10)°
2-(2,2-Bis(4-fluorophenyl)-3-methyl-2,3-dihydrobenzofuran- 3-yl)acetic acid
C23H18F2O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=19.188(6)Å b=9.967(5)Å c=22.065(8)Å
α=90.00° β=117.29(2)° γ=90.00°
4-benzhydryl-3-methyl-2H-chromen-2-one
C23H18O2
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=11.418(2)Å b=11.5134(18)Å c=12.964(2)Å
α=90.00° β=90.00° γ=90.00°
4-(9H-Xanthen-9-yl)-2H-chromen-2-one
C22H14O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=8.708(4)Å b=9.023(4)Å c=10.758(5)Å
α=79.51(4)° β=74.70(4)° γ=89.79(3)°
4-benzhydryl-2H-chromen-2-one
C11H8O1
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=8.838(3)Å b=9.919(5)Å c=9.942(5)Å
α=96.391(15)° β=105.394(18)° γ=98.990(14)°
4-(Hydroxydiphenylmethyl)-1-methyl-3,4-dihydroquinolin-2(1H)-one
C23H21NO2
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=18.812(2)Å b=6.8495(7)Å c=18.3943(17)Å
α=90.00° β=48.205(3)° γ=90.00°
4-(2-Hydroxyphenyl)-4-methyl-5,5-diphenyldihydrofuran-2(3H)-one
C23H20O3
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=10.058(4)Å b=14.875(4)Å c=13.023(6)Å
α=90.00° β=105.939(12)° γ=90.00°
4-(5-((trimethylsilyl)oxy)-5H-dibenzo[a,d][7]annulen-5-yl)chroman-2-one
C27H26O3Si
The Journal of organic chemistry (2016) 81, 22 11043-11056
a=9.469(2)Å b=9.7437(17)Å c=24.586(4)Å
α=90.00° β=90.00° γ=90.00°
(1R*,7aS*)-1-benzhydryl-tetrahydropyrrolo[1,2-c]oxazol-3(1H)-one
C19H19NO2
The Journal of organic chemistry (2015) 150317073852008
a=9.402(3)Å b=15.737(3)Å c=10.672(3)Å
α=90.00° β=99.933(11)° γ=90.00°