Structures by: Camps P.
Total: 12
C19H18I2
C19H18I2
The Journal of organic chemistry (2018) 83, 10 5420-5430
a=11.9655(3)Å b=15.3718(4)Å c=16.7007(4)Å
α=90° β=90° γ=90°
C19H20
C19H20
The Journal of organic chemistry (2018) 83, 10 5420-5430
a=5.9104(4)Å b=11.1856(8)Å c=19.9679(14)Å
α=105.046(2)° β=96.566(2)° γ=90.113(2)°
C38H36
C38H36
The Journal of organic chemistry (2018) 83, 10 5420-5430
a=7.3827(3)Å b=11.4509(5)Å c=14.5547(6)Å
α=77.556(2)° β=86.847(2)° γ=77.599(2)°
C19H20N2O2
C19H20N2O2
Journal of Organic Chemistry (2008) 73, 6657-6665
a=9.192(3)Å b=9.691(11)Å c=10.351(4)Å
α=67.90(6)° β=87.58(3)° γ=83.57°
(1SR,2RS,3RS,3aSR,8aSR)-5,6,5,6-tetramethoxy-1,3-diphenyl- 3a,8a-dihydrospiro{cyclopenta[a]indene-2,2(1H,3H)indene}-1,8(3H)-dione
C36H32O6
Journal of Organic Chemistry (2006) 71, 3464-3471
a=11.904(5)Å b=21.892(11)Å c=11.857(8)Å
α=90.00° β=106.53(3)° γ=90.00°
(1SR,2RS,3RS,3aSR,8aSR)-5,6,5,6-tetramethoxy-1,3-di(4-pyridyl)- 3a,8a-dihydrospiro{cyclopenta[a]indene-2,2(1H,3H)-indene}-1,8(3H)-dione
C34H30N2O6,H2O
Journal of Organic Chemistry (2006) 71, 3464-3471
a=9.519(8)Å b=11.715(14)Å c=14.964(5)Å
α=104.50(6)° β=106.22(4)° γ=100.07(9)°
(1RS,2RS,3SR,3aSR,8aSR)-1,3-di(2-pyridyl)-3a,8a- dihydrospiro{cyclopenta[a]indene- 2,2(1H,3H)-indene}-1,8(3H)-dione
C30H22N2O2
Journal of Organic Chemistry (2006) 71, 3464-3471
a=20.518(6)Å b=14.615(5)Å c=15.355(7)Å
α=90.00° β=103.29(2)° γ=90.00°
(1RS,2RS,3RS,3aSR,8aSR)-1,3-di(2-pyridyl)3a,8a- dihydrospiro{cyclopenta[a]indene-2,2(1H,3H)-indene}-1,8(3H)-dione
C30H22N2O2
Journal of Organic Chemistry (2006) 71, 3464-3471
a=12.426(9)Å b=17.622(5)Å c=10.968(9)Å
α=90.00° β=105.33(6)° γ=90.00°
C24H24O4
C24H24O4
Journal of Organic Chemistry (2003) 68, 8715-8718
a=9.3560(10)Å b=13.7910(10)Å c=15.6330(10)Å
α=90.00° β=109.8580(10)° γ=90.00°
C24H24O4
C24H24O4
Journal of Organic Chemistry (2003) 68, 8715-8718
a=16.161(9)Å b=17.821(16)Å c=13.764(9)Å
α=90.00° β=90.00° γ=90.00°
C16H20O8
C16H20O8
Journal of Organic Chemistry (2003) 68, 8715-8718
a=12.707(4)Å b=13.653(2)Å c=19.07(2)Å
α=90.00° β=90.00° γ=90.00°
C16H22O8
C16H22O8
Journal of Organic Chemistry (2003) 68, 8715-8718
a=8.5720(10)Å b=11.5700(10)Å c=16.5880(10)Å
α=90.00° β=90.0000(10)° γ=90.00°