Structures by: Paluch P.
Total: 31
Diethyl ((4aR*,9R*,9aR*,11R*)-13-benzyl-12-oxo-1,2,3,4,9,9a-hexahydro-4a,9- (epiminoethano)xanthen-11-yl)phosphonate
C26H32NO5P
RSC Advances (2013) 3, 19 6821
a=10.3639(19)Å b=11.350(2)Å c=11.563(2)Å
α=87.909(5)° β=70.260(5)° γ=69.399(5)°
Diethyl ((3aR*,9R*,9aR*,10R*)-12-benzyl-11-oxo-2,3,9,9a-tetrahydro-1H-3a,9- (epiminoethano)cyclopenta[b]chromen-10-yl)phosphonate
C25H30NO5P
RSC Advances (2013) 3, 19 6821
a=10.2612(1)Å b=11.1638(1)Å c=11.3877(1)Å
α=88.850(1)° β=70.398(1)° γ=70.439(1)°
Diethyl[(2S*,5S*,6S*)-3-benzyl-2-methyl-4-oxo-3,4,5,6- tetrahydro-2H-2,6-methanobenzo[g][1,3]oxazocin-5-yl]phosphonate
C23H28NO5P
RSC Advances (2013) 3, 19 6821
a=9.1840(10)Å b=18.429(2)Å c=13.3004(15)Å
α=90.00° β=94.728(2)° γ=90.00°
Diethyl[(3R*,4R*,4aR*))-1-benzyl-4-(2-hydroxyphenyl)-2-oxo-1,2,3,4,4a,5,6,7- octahydroquinolin-3-yl]phosphonate
C26H32NO5P
RSC Advances (2013) 3, 19 6821
a=12.4626(1)Å b=8.2350(1)Å c=12.6582(1)Å
α=90.00° β=114.56(1)° γ=90.00°
(3aS,9S,9aS)-10-methylene-12-[(R)-1-phenylethyl]-2,3,9,9a-tetrahydro-1H-3a,9- -(epiminoethano)cyclopenta[b]chromen-11-one
4(C23H23NO2),C4H10O
RSC Advances (2013) 3, 19 6821
a=9.2805(1)Å b=12.9476(2)Å c=16.1252(2)Å
α=99.392(1)° β=91.714(1)° γ=90.912(1)°
(3aR,9R,9aR)-10-methylene-12-[(S)-1-phenylethyl]-2,3,9,9a-tetrahydro-1H-3a,9- -(epiminoethano)cyclopenta[b]chromen-11-one
4(C23H23NO2),C4H10O
RSC Advances (2013) 3, 19 6821
a=9.3543(1)Å b=13.0737(2)Å c=16.3819(2)Å
α=99.063(1)° β=91.667(1)° γ=90.832(1)°
Diethyl [(3R,4R)-4-(2-hydroxyphenyl)-2-oxo-1-((R)-1- phenylethyl)-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl]phosphonate
2(C27H34NO5P)
RSC Advances (2013) 3, 19 6821
a=15.3327(12)Å b=9.0849(7)Å c=19.0305(15)Å
α=90.00° β=101.416(3)° γ=90.00°
Diethyl [(3S,4S)-4-(2-hydroxyphenyl)-2-oxo-1-((S)-1- phenylethyl)-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl]phosphonate
2(C27H34NO5P)
RSC Advances (2013) 3, 19 6821
a=15.3297(2)Å b=9.0879(1)Å c=19.0093(3)Å
α=90.00° β=101.437(1)° γ=90.00°
OxoSpiro-Chlorin
C56H37N9O,CH2Cl2
RSC Advances (2018) 8, 38 21354
a=9.5173(5)Å b=13.2143(7)Å c=20.6062(10)Å
α=105.758(4)° β=92.806(4)° γ=107.008(5)°
Benzodiazacoronand
2(C27H27N3O7),C3H6O,5(H2O)
Physical chemistry chemical physics : PCCP (2011) 13, 14 6423-6433
a=11.932(2)Å b=16.268(3)Å c=16.358(3)Å
α=77.24(3)° β=72.99(3)° γ=72.58(3)°
Benzodiazacoronand
4(C27H27N3O7),5(H2O)
Physical chemistry chemical physics : PCCP (2011) 13, 14 6423-6433
a=16.375(2)Å b=27.574(2)Å c=23.898(3)Å
α=90.00° β=109.868(10)° γ=90.00°
Benzodiazacoronand
C27H27N3O7,C7H8,H2O
Physical chemistry chemical physics : PCCP (2011) 13, 14 6423-6433
a=13.471(3)Å b=18.802(4)Å c=12.373(3)Å
α=90.00° β=95.42(3)° γ=90.00°
C37H11F15N4,2(CH2Cl2)
C37H11F15N4,2(CH2Cl2)
CrystEngComm (2016) 18, 20 3561
a=13.5184(9)Å b=13.4639(8)Å c=21.0031(13)Å
α=90° β=106.412(7)° γ=90°
Korol
C37H11F15N4,2(CH2Cl2)
CrystEngComm (2016) 18, 20 3561
a=7.2006(1)Å b=16.7077(1)Å c=30.1005(3)Å
α=90.0° β=90.0° γ=90.0°
C38H48Au2Fe2O2P2
C38H48Au2Fe2O2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 19 6702-6712
a=6.8108(3)Å b=10.4039(4)Å c=27.3603(11)Å
α=90.7480(10)° β=96.5320(10)° γ=106.5310(10)°
C24H24AuP
C24H24AuP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 19 6702-6712
a=22.426(2)Å b=9.0304(8)Å c=19.1951(18)Å
α=90° β=99.254(2)° γ=90°
C18H24AuFeP
C18H24AuFeP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 19 6702-6712
a=13.8716(13)Å b=11.6050(11)Å c=22.120(2)Å
α=90.00° β=90.00° γ=90.00°
C25H24AuOP
C25H24AuOP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 19 6702-6712
a=13.69972(11)Å b=8.58706(6)Å c=18.66191(14)Å
α=90° β=107.1539(9)° γ=90°
0.5(C100H96Au4O4P4)
0.5(C100H96Au4O4P4)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 19 6702-6712
a=9.97212(8)Å b=13.96926(13)Å c=32.1775(2)Å
α=86.4576(6)° β=81.5703(6)° γ=69.9495(8)°
C10H8N4O5
C10H8N4O5
Acta Crystallographica Section B (2020) 76, 3
a=11.670(7)Å b=11.4666(12)Å c=8.494(4)Å
α=90° β=106.848(14)° γ=90°
C20H16N8O10
C20H16N8O10
Acta Crystallographica Section B (2020) 76, 3
a=22.183(22)Å b=12.546(7)Å c=5.3092(16)Å
α=51.074(3)° β=92.16(3)° γ=97.31(11)°
C22H24N2O7S,0.5(C6H6N2O)
C22H24N2O7S,0.5(C6H6N2O)
Acta Crystallographica Section B (2019) 75, 5
a=12.81222(8)Å b=12.81222(8)Å c=29.7274(3)Å
α=90° β=90° γ=90°
C22H24N2O7S,0.5(C6H6O2),0.5(H2O)
C22H24N2O7S,0.5(C6H6O2),0.5(H2O)
Acta Crystallographica Section B (2019) 75, 5
a=12.89179(7)Å b=12.89179(7)Å c=29.5087(3)Å
α=90° β=90° γ=90°
C22H24N2O7S
C22H24N2O7S
Acta Crystallographica Section B (2019) 75, 5
a=8.71353(13)Å b=29.4960(6)Å c=17.6717(2)Å
α=90° β=97.9370(14)° γ=90°
C22H24N2O7S,0.5(C3H6N2O)
C22H24N2O7S,0.5(C3H6N2O)
Acta Crystallographica Section B (2019) 75, 5
a=12.85808(14)Å b=12.85808(14)Å c=29.5715(4)Å
α=90° β=90° γ=90°
C22H24N2O7S,0.5(C6H8O3)
C22H24N2O7S,0.5(C6H8O3)
Acta Crystallographica Section B (2019) 75, 5
a=12.88747(7)Å b=12.88747(7)Å c=29.5246(3)Å
α=90° β=90° γ=90°
C21H32O4
C21H32O4
The Journal of organic chemistry (2018) 83, 7 3547-3561
a=5.97161(5)Å b=24.9992(2)Å c=25.2644(2)Å
α=90.00° β=90.00° γ=90.00°
C21H32O3
C21H32O3
The Journal of organic chemistry (2018) 83, 7 3547-3561
a=8.72200(10)Å b=11.31750(10)Å c=18.7629(2)Å
α=90.00° β=90.00° γ=90.00°
C21H32O4
C21H32O4
The Journal of organic chemistry (2018) 83, 7 3547-3561
a=6.22740(18)Å b=14.7184(5)Å c=20.1210(6)Å
α=90° β=90° γ=90°
C21H32O5
C21H32O5
The Journal of organic chemistry (2018) 83, 7 3547-3561
a=6.3525(3)Å b=14.6783(10)Å c=20.3136(14)Å
α=90° β=90° γ=90°
C21H32O3
C21H32O3
The Journal of organic chemistry (2018) 83, 7 3547-3561
a=11.8743(2)Å b=11.8743(2)Å c=11.5602(2)Å
α=90.00° β=90.00° γ=120.00°