Structures by: Rodríguez-Molina B.
Total: 88
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=14.0179(5)Å b=13.6325(5)Å c=22.7651(7)Å
α=90° β=107.5360(10)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=13.9524(6)Å b=14.0942(5)Å c=22.7794(8)Å
α=90° β=106.4326(15)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=6.8240(8)Å b=14.6816(18)Å c=21.469(3)Å
α=90° β=95.400(4)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=14.0444(4)Å b=13.7744(4)Å c=22.8418(7)Å
α=90° β=107.5900(10)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=19.1580(7)Å b=6.7794(3)Å c=17.4666(6)Å
α=90° β=109.3620(10)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=6.7928(4)Å b=14.5649(8)Å c=21.3902(12)Å
α=90° β=95.7754(16)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=6.6763(5)Å b=15.0587(11)Å c=21.4299(15)Å
α=90° β=94.940(2)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=19.0865(8)Å b=6.7670(3)Å c=17.3518(7)Å
α=90° β=109.3540(10)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=6.6570(3)Å b=14.8520(6)Å c=21.2537(8)Å
α=90° β=95.7210(10)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=6.6803(2)Å b=15.0128(5)Å c=21.3972(7)Å
α=90° β=95.1430(10)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=6.7657(3)Å b=14.4934(6)Å c=21.3307(10)Å
α=90° β=96.1667(13)° γ=90°
C24H17N,C6H12N2
C24H17N,C6H12N2
Chemical Science (2021)
a=9.1480(4)Å b=22.6374(10)Å c=11.7158(5)Å
α=90° β=105.813(2)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=6.6613(3)Å b=14.8875(6)Å c=21.2797(8)Å
α=90° β=95.554(2)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=19.2225(9)Å b=6.7835(3)Å c=17.5663(8)Å
α=90° β=109.337(2)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=19.2767(6)Å b=6.7799(2)Å c=17.6615(6)Å
α=90° β=109.2900(10)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=14.0331(4)Å b=13.6998(4)Å c=22.8049(7)Å
α=90° β=107.5550(10)° γ=90°
2(C30H18Br2N2),C2H4Cl4
2(C30H18Br2N2),C2H4Cl4
Chemical Science (2019)
a=9.2687(9)Å b=17.9615(19)Å c=8.2589(9)Å
α=90° β=94.185(3)° γ=90°
C30H18Br2N2
C30H18Br2N2
Chemical Science (2019)
a=4.5701(2)Å b=30.1408(16)Å c=16.5121(8)Å
α=90° β=92.4100(10)° γ=90°
C30H18Br2N2
C30H18Br2N2
Chemical Science (2019)
a=11.1353(5)Å b=13.5027(7)Å c=8.2770(4)Å
α=90° β=109.6890(10)° γ=90°
C30H18Br2N2
C30H18Br2N2
Chemical Science (2019)
a=9.2718(16)Å b=17.063(3)Å c=8.0988(14)Å
α=90° β=96.262(5)° γ=90°
C30H18Br2N2
C30H18Br2N2
Chemical Science (2019)
a=7.0412(7)Å b=22.373(2)Å c=29.798(3)Å
α=90° β=90° γ=90°
C30H28N2
C30H28N2
CrystEngComm (2020)
a=11.4789(10)Å b=7.7861(6)Å c=12.4833(11)Å
α=90° β=91.539(3)° γ=90°
C30H24N2
C30H24N2
CrystEngComm (2020)
a=11.5168(10)Å b=7.6482(6)Å c=12.8491(11)Å
α=90° β=90.876(3)° γ=90°
1,4-bis(19-nor-17a-ethynyltestosterone-17b-acetate)phenylene
C50H58O6,2(CHCl3)
Organic & biomolecular chemistry (2010) 8, 13 2993-3000
a=19.2269(6)Å b=10.7806(4)Å c=12.2170(4)Å
α=90° β=94.896(3)° γ=90°
C48H32N2,C7H8
C48H32N2,C7H8
Chemical Communications (2019)
a=5.4653(9)Å b=14.009(3)Å c=15.061(3)Å
α=115.001(5)° β=89.766(6)° γ=100.874(5)°
C48H32N2,C4H8O
C48H32N2,C4H8O
Chemical Communications (2019)
a=32.439(7)Å b=5.7640(12)Å c=22.026(5)Å
α=90° β=111.054(5)° γ=90°
C54H37ClN2
C54H37ClN2
Chemical Communications (2019)
a=5.44130(10)Å b=14.0103(3)Å c=15.0265(3)Å
α=114.8020(10)° β=90.263(2)° γ=101.034(2)°
C48H32N2
C48H32N2
Chemical Communications (2019)
a=34.4065(11)Å b=5.4036(2)Å c=19.9747(6)Å
α=90° β=113.0100(10)° γ=90°
C28H21N
C28H21N
Chemical Communications (2019)
a=5.5357(5)Å b=13.9222(14)Å c=15.0956(15)Å
α=115.448(2)° β=90.572(2)° γ=97.252(2)°
C49H33Cl3N2
C49H33Cl3N2
Chemical Communications (2019)
a=33.601(2)Å b=5.7693(3)Å c=20.7237(15)Å
α=90° β=109.430(5)° γ=90°
C48H32N2
C48H32N2
Chemical Communications (2019)
a=9.6185(5)Å b=11.6931(7)Å c=30.7216(16)Å
α=90° β=90° γ=90°
C30H16Br4N2
C30H16Br4N2
Chemical communications (Cambridge, England) (2016) 52, 87 12833-12836
a=28.561(3)Å b=3.8983(4)Å c=22.009(2)Å
α=90° β=100.956(2)° γ=90°
C30H16Br4N2
C30H16Br4N2
Chemical communications (Cambridge, England) (2016) 52, 87 12833-12836
a=28.8213(16)Å b=3.9568(2)Å c=22.0852(14)Å
α=90° β=101.200(3)° γ=90°
C30H16Br4N2
C30H16Br4N2
Chemical communications (Cambridge, England) (2016) 52, 87 12833-12836
a=28.6436(14)Å b=3.9085(2)Å c=22.0408(10)Å
α=90° β=101.0626(14)° γ=90°
C30H16Br4N2
C30H16Br4N2
Chemical communications (Cambridge, England) (2016) 52, 87 12833-12836
a=28.6762(10)Å b=3.91570(10)Å c=22.0307(7)Å
α=90° β=101.0789(11)° γ=90°
C30H16Br4N2
C30H16Br4N2
Chemical communications (Cambridge, England) (2016) 52, 87 12833-12836
a=28.7080(13)Å b=3.9259(2)Å c=22.0256(10)Å
α=90° β=101.1165(15)° γ=90°
C30H16Br4N2
C30H16Br4N2
Chemical communications (Cambridge, England) (2016) 52, 87 12833-12836
a=28.7391(14)Å b=3.9377(2)Å c=22.0251(10)Å
α=90° β=101.1182(15)° γ=90°
2-(((1-hydroxycyclohexyl)methylimino)methyl) phenol
C14H19N1O2
New Journal of Chemistry (2011) 35, 1 156
a=9.0270(18)Å b=6.2300(12)Å c=22.198(4)Å
α=90° β=90° γ=90°
(1R,2S)-2-((2-hydroxy-1,2-diphenyl-ethylimino)-methyl)-phenol
C21H19N1O2
New Journal of Chemistry (2011) 35, 1 156
a=6.1478(2)Å b=7.5477(2)Å c=36.07980(10)Å
α=90° β=90° γ=90°
2-(1-(2-hydroxyethylimino)ethyl)phenol
C10H13NO2
New Journal of Chemistry (2011) 35, 1 156
a=10.0724(2)Å b=8.2670(17)Å c=11.7803(2)Å
α=90.00° β=111.75(3)° γ=90.00°
2-(((1S,2R)-1-hydroxy-1-phenylpropan-2-ylimino)methyl)-4- nitrophenol
C16H16N2O4
New Journal of Chemistry (2011) 35, 1 156
a=6.1083(2)Å b=10.3445(4)Å c=12.3439(5)Å
α=93.254(2)° β=100.417(2)° γ=92.940(2)°
2,4-ditertbutyl-6-((2-hydroxymethylphenylimino)methyl) phenol
C22H29N1O2
New Journal of Chemistry (2011) 35, 1 156
a=10.2518(2)Å b=10.4845(2)Å c=19.6987(4)Å
α=95.9376(7)° β=104.1553(8)° γ=92.2975(8)°
2,4-di-tert-butyl-6-((1-hydroxy-cyclohexylmethylimino)- methyl)-phenol
C22H35N1O2
New Journal of Chemistry (2011) 35, 1 156
a=14.5103(2)Å b=28.8821(4)Å c=10.26160(10)Å
α=90° β=92.184(4)° γ=90°
2-((4-Chloro-2-hydroxymethyl-phenylimino)-methyl)-5- diethylamino-phenol
C18H21Cl1N2O2
New Journal of Chemistry (2011) 35, 1 156
a=9.5103(2)Å b=12.8864(4)Å c=15.2106(4)Å
α=97.8703(11)° β=107.113(1)° γ=100.4799(14)°
2-(((1S,2R)-1-hydroxy-1-phenylpropan-2-ylimino)methyl)-4- bromophenol
C16H16Br1N1O2
New Journal of Chemistry (2011) 35, 1 156
a=7.2044(2)Å b=9.3402(2)Å c=12.3377(3)Å
α=69.1986(10)° β=80.3396(9)° γ=75.9081(9)°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=6.6696(2)Å b=14.9431(5)Å c=21.3309(7)Å
α=90° β=95.362(2)° γ=90°
2(C24H13F4N),C6H12N2
2(C24H13F4N),C6H12N2
Chemical Science (2021)
a=19.1368(8)Å b=6.7789(3)Å c=17.4066(8)Å
α=90° β=109.3730(10)° γ=90°
C59H50NO
C59H50NO
Crystal Growth & Design (2014) 14, 7 3667
a=16.274(10)Å b=7.323(5)Å c=36.49(2)Å
α=90.00° β=94.220(8)° γ=90.00°
Compound 2
C55H38NO,CH2Cl2
Crystal Growth & Design (2014) 14, 7 3667
a=9.5933(5)Å b=9.7950(5)Å c=23.4843(13)Å
α=99.6520(10)° β=94.1840(10)° γ=100.5880(11)°
C83H59NO3,5(C2H3N)
C83H59NO3,5(C2H3N)
Crystal Growth & Design (2014) 14, 7 3667
a=11.7103(3)Å b=67.481(2)Å c=9.4377(3)Å
α=90° β=104.1880(17)° γ=90°
C60H82O6
C60H82O6
The Journal of organic chemistry (2018) 83, 7 3768-3779
a=52.9807(17)Å b=8.7257(3)Å c=11.2549(4)Å
α=90° β=91.479(2)° γ=90°
C60H82O6
C60H82O6
The Journal of organic chemistry (2018) 83, 7 3768-3779
a=52.9571(12)Å b=8.5386(2)Å c=11.2085(3)Å
α=90° β=90.4710(10)° γ=90°
C54H78O8
C54H78O8
The Journal of organic chemistry (2020) 85, 13 8501-8509
a=13.7565(7)Å b=10.3255(6)Å c=16.8608(7)Å
α=90° β=100.716(4)° γ=90°
C54H78O8
C54H78O8
The Journal of organic chemistry (2020) 85, 13 8501-8509
a=13.4848(8)Å b=13.8175(9)Å c=14.4535(10)Å
α=74.959(6)° β=88.351(5)° γ=65.812(6)°
C30H24N2O4,CH2Cl2
C30H24N2O4,CH2Cl2
The Journal of organic chemistry (2019)
a=10.4973(13)Å b=10.8660(14)Å c=12.6553(16)Å
α=86.754(4)° β=68.669(4)° γ=86.726(5)°
C23H25N3O5
C23H25N3O5
The Journal of organic chemistry (2019)
a=12.933(3)Å b=8.557(2)Å c=21.466(5)Å
α=90° β=106.644(7)° γ=90°
C24H26N2O4
C24H26N2O4
The Journal of organic chemistry (2019)
a=10.2130(2)Å b=11.0231(2)Å c=11.7635(2)Å
α=63.7290(10)° β=81.8320(10)° γ=64.0980(10)°
C25H28N2O5
C25H28N2O5
The Journal of organic chemistry (2019)
a=9.9238(2)Å b=18.8348(4)Å c=25.3390(5)Å
α=90° β=100.5736(11)° γ=90°
C25H29N3O5
C25H29N3O5
The Journal of organic chemistry (2019)
a=8.6937(10)Å b=11.3319(13)Å c=12.5649(15)Å
α=69.200(3)° β=87.711(4)° γ=88.616(4)°
C24H26N2O5
C24H26N2O5
The Journal of organic chemistry (2019)
a=11.4837(12)Å b=13.9123(15)Å c=14.7681(16)Å
α=90° β=102.717(4)° γ=90°
C14H17NO3
C14H17NO3
The Journal of organic chemistry (2020)
a=9.6068(6)Å b=6.5971(4)Å c=20.9560(14)Å
α=90° β=99.521(3)° γ=90°
Bis([3-(tert-butyl-diphenyl-silanyloxy)-diphenyl]-phenylmethyl)-ethynylethyne
C74H66O2Si2
Journal of Organic Chemistry (2012) 77, 6887-6894
a=16.6789(3)Å b=9.6995(2)Å c=18.7844(4)Å
α=90° β=98.0800(10)° γ=90°
Tert-Butyl-[3-(1,1-diphenyl-prop-2-ynyl)-phenoxy]-diphenyl-silane
C37H34O1Si1
Journal of Organic Chemistry (2012) 77, 6887-6894
a=14.2314(12)Å b=12.0070(11)Å c=17.6949(18)Å
α=90° β=95.164(5)° γ=90°
Bis(tris-[3-(tert-butyl-diphenyl-silanyloxy)-diphenyl]-phenylmethyl) -ethynylethyne
C138H138O6Si6
Journal of Organic Chemistry (2012) 77, 6887-6894
a=13.0434(3)Å b=14.8934(7)Å c=16.8459(8)Å
α=71.8220(10)° β=74.263(3)° γ=71.997(3)°
C78H46O2
C78H46O2
Journal of Organic Chemistry (2012) 77, 7428-7434
a=12.130(3)Å b=19.101(5)Å c=14.668(4)Å
α=90.00° β=99.951(3)° γ=90.00°
C84H54O4,2(CHCl3),1.32(CHCl3)
C84H54O4,2(CHCl3),1.32(CHCl3)
Journal of Organic Chemistry (2012) 77, 7428-7434
a=22.661(3)Å b=11.8591(15)Å c=16.804(2)Å
α=90.00° β=104.866(2)° γ=90.00°
C82H50O4
C82H50O4
Journal of Organic Chemistry (2012) 77, 7428-7434
a=9.5315(10)Å b=21.487(2)Å c=17.0652(19)Å
α=90.00° β=101.9990(10)° γ=90.00°
DR 10 IZOMER II
C54H70O6,CH2Cl2
Journal of Organic Chemistry (2012) 77, 9970-9978
a=13.6770(3)Å b=14.9810(2)Å c=24.6590(5)Å
α=90° β=90° γ=90°
C54H70O6,1.0(CH2Cl2)
C54H70O6,1.0(CH2Cl2)
Journal of Organic Chemistry (2012) 77, 9970-9978
a=15.8720(4)Å b=6.90200(10)Å c=24.4250(6)Å
α=90° β=108.0570(10)° γ=90°
Compound 2
C48H54O4
Journal of the American Chemical Society (2011) 133, 7280-7283
a=14.7945(6)Å b=14.7945(6)Å c=14.7246(4)Å
α=90° β=90° γ=120°
Compound 2
C48H54O4
Journal of the American Chemical Society (2011) 133, 7280-7283
a=14.873(2)Å b=14.873(2)Å c=14.794(3)Å
α=90° β=90° γ=120°
C48H54O4
C48H54O4
Journal of the American Chemical Society (2015) 137, 6 2175-2178
a=8.2721(10)Å b=11.0861(13)Å c=40.398(5)Å
α=90° β=90° γ=90°
Solid solution 1(1-x)2x, x=0.2 where 1 is the mestranol rotor and 2 is the difluoromestranol rotor
C48H53.60F0.40O4
Journal of the American Chemical Society (2019) 141, 6 2413-2420
a=14.758(4)Å b=14.758(4)Å c=14.683(4)Å
α=90° β=90° γ=120°
Mestranol rotor
C48H54O4
Journal of the American Chemical Society (2019) 141, 6 2413-2420
a=14.7106(4)Å b=14.7106(4)Å c=14.6565(7)Å
α=90° β=90° γ=120°
C50H62O4
C50H62O4
Journal of the American Chemical Society (2013) 135, 10388-10395
a=7.4876(7)Å b=7.4876(7)Å c=72.129(10)Å
α=90.00° β=90.00° γ=90.00°
Compound 3
C46N28N2
Journal of the American Chemical Society (2017) 139, 22 7549-7557
a=9.7032(6)Å b=11.2509(8)Å c=14.4342(10)Å
α=99.726(5)° β=91.809(5)° γ=93.757(5)°
Compound 2
C48H53FO4
Crystal Growth & Design (2013) 13, 11 5107
a=7.0769(17)Å b=17.650(4)Å c=30.592(7)Å
α=90.00° β=90.00° γ=90.00°
Compound 3
C48H52F2O4
Crystal Growth & Design (2013) 13, 11 5107
a=7.0371(11)Å b=17.640(3)Å c=31.045(5)Å
α=90.00° β=90.00° γ=90.00°
Compound 2
C48H53FO4
Crystal Growth & Design (2013) 13, 11 5107
a=14.832(3)Å b=14.832(3)Å c=14.751(3)Å
α=90° β=90° γ=120°
Compound 3
C48H52F2O4,2(C2H3N)
Crystal Growth & Design (2013) 13, 11 5107
a=12.66570(29)Å b=13.15550(40)Å c=26.44410(70)Å
α=90.0000° β=90.0000° γ=90.0000°
Compound 4
C48H52F2O4,2(C2H3N)
Crystal Growth & Design (2013) 13, 11 5107
a=13.0753(8)Å b=12.7032(8)Å c=13.5212(8)Å
α=90.00° β=103.5930(10)° γ=90.00°
Compound 5
C48H50F4O4
Crystal Growth & Design (2013) 13, 11 5107
a=17.3857(19)Å b=19.968(2)Å c=22.353(2)Å
α=90.00° β=90.00° γ=90.00°
2,5-bis[3-methoxy-estra-1,3,5-(10)-trien-17a-ethynyl]-1,4-difluorobenzene
C48H52F2O4,2(C3H7NO)
Crystal Growth & Design (2013) 13, 11 5107
a=12.898(2)Å b=13.128(2)Å c=28.309(5)Å
α=90° β=97.773(2)° γ=90°
Compound 5
C48H50F4O4,2(C2H3N)
Crystal Growth & Design (2013) 13, 11 5107
a=12.770(2)Å b=13.057(2)Å c=26.323(4)Å
α=90° β=90° γ=90°
Compound 6
C42H50O4,2(H2O)
Crystal Growth & Design (2013) 13, 11 5107
a=11.866(5)Å b=7.956(3)Å c=19.122(8)Å
α=90.00° β=101.329(5)° γ=90.00°
C52H56N4S8Sn2,2(CH2CL2)
C52H56N4S8Sn2,2(CH2CL2)
Organometallics (2014) 33, 1 354
a=10.4506(16)Å b=10.5448(16)Å c=14.799(2)Å
α=110.697(2)° β=99.399(2)° γ=90.789(2)°
Compound 3
C186H102cu12N18O60,6(C3H7NO),C3NO,C2O,4(O)
Inorganic Chemistry Frontiers (2017) 4, 1 56
a=23.2945(18)Å b=27.293(2)Å c=23.8874(19)Å
α=90° β=99.429(2)° γ=90°