Structures by: Santillan R.
Total: 108
Cinnamaldimine
C18H27ClN2O
The Analyst (2016) 141, 13 4108-4120
a=14.388Å b=6.189Å c=20.392Å
α=90° β=98.16° γ=90°
Diboronates
C22H21B2NO3
Inorganica Chimica Acta (2012) 390, 26-32
a=14.8600(3)Å b=14.4010(4)Å c=10.8940(3)Å
α=90.00° β=122.5560(10)° γ=90.00°
Diboronates
C23H23B2N1O3
Inorganica Chimica Acta (2012) 390, 26-32
a=8.2208(3)Å b=14.6103(6)Å c=17.4739(8)Å
α=90.00° β=90.00° γ=90.00°
Compound X
C18H19N3
The Journal of Physical Chemistry C (2011) 115, 48 23955
a=7.6934(2)Å b=9.7091(3)Å c=11.3685(3)Å
α=84.5760(10)° β=73.338(2)° γ=75.8810(10)°
C18H19N3O1
C18H19N3O1
The Journal of Physical Chemistry C (2011) 115, 48 23955
a=6.5560(2)Å b=7.6970(2)Å c=17.4380(8)Å
α=93.7540(10)° β=97.2560(10)° γ=116.531(2)°
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°
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)°
6-Nitro-((E)-3-phenylallylidene)-2,3- dihydrobenzo(d)(1,3,2)oxazaborole
C28H24BNO
New Journal of Chemistry (2009) 33, 8 1693
a=9.987(2)Å b=26.152(5)Å c=8.5290(17)Å
α=90.00° β=94.71(3)° γ=90.00°
Compound X
C18H20N2O1
New Journal of Chemistry (2014) 38, 2 730
a=7.80650(40)Å b=16.42600(140)Å c=12.12220(119)Å
α=90.0000° β=90.0000° γ=90.0000°
Compound X
C18H20N2O1
New Journal of Chemistry (2014) 38, 2 730
a=10.13Å b=6.355Å c=13.522Å
α=90° β=105.71° γ=90°
San557 mario
C18H20N2O1
New Journal of Chemistry (2014) 38, 2 730
a=6.1828(2)Å b=14.6917(8)Å c=16.9541(5)Å
α=90° β=90° γ=90°
C22H14N4O4
C22H14N4O4
New J. Chem. (2017)
a=4.4715(5)Å b=6.6057(7)Å c=16.7243(18)Å
α=101.339(9)° β=91.268(9)° γ=105.658(10)°
C20H19F1N2O3
C20H19F1N2O3
New Journal of Chemistry (2014) 38, 1 260
a=6.9499(5)Å b=9.4914(7)Å c=13.2856(11)Å
α=104.262(7)° β=91.624(6)° γ=100.777(6)°
Compound X
C22H22N2O5
New Journal of Chemistry (2014) 38, 1 260
a=8.44890(40)Å b=8.95140(40)Å c=12.90330(70)Å
α=92.3649(30)° β=104.6020(25)° γ=92.5782(30)°
Compound X
C21H19N3O3
New Journal of Chemistry (2014) 38, 1 260
a=6.90260(20)Å b=7.37510(20)Å c=19.53700(59)Å
α=81.8816(18)° β=82.0634(18)° γ=65.3173(18)°
Compound X
C20H19N3O5
New Journal of Chemistry (2014) 38, 1 260
a=4.94270(20)Å b=12.55740(40)Å c=14.66120(50)Å
α=98.1690(21)° β=99.3016(19)° γ=92.6732(19)°
\ 2-(phenyl)-(3-nitrobenzo[d])-(4''-diethylaminobenzo[h])-1,3-dioxa-6-aza-2-\ boracyclonon-6-ene
C23H22BN3O4
J. Mater. Chem. (2002) 12, 10 2898-2903
a=11.1674(4)Å b=7.7630(3)Å c=24.1683(9)Å
α=90° β=90.7300(10)° γ=90°
\ 2-(4-fluorophenyl)-(3-nitrobenzo[d])-(4''-diethylaminobenzo[h])-1,3-dioxa-6-\ aza-2-boracyclonon-6-ene
C23H21B1F1N3O4
J. Mater. Chem. (2002) 12, 10 2898-2903
a=11.229Å b=15.668Å c=12.587Å
α=90° β=108.23° γ=90°
\ 2-(4-Bromophenyl)-(3-nitrobenzo[d])-(4''-diethylaminobenzo[h])-1,3-dioxa-6-\ aza-2-boracyclonon-6-ene
C23H21B1Br1N3O4
J. Mater. Chem. (2002) 12, 10 2898-2903
a=11.27(3)Å b=16.565(9)Å c=12.270(12)Å
α=90.00(6)° β=107.45(4)° γ=90.00(9)°
C35H38Cl2N4O3
C35H38Cl2N4O3
RSC Adv. (2015)
a=14.119(4)Å b=15.494(5)Å c=15.319(5)Å
α=90.00° β=105.080(5)° γ=90.00°
1,4-bis-(([3-hydroxy-diphenyl]-phenylmethyl)-ethynyl)-phenylene methanol solvate
C48H25O6
RSC Adv. (2015)
a=8.5248(10)Å b=8.5869(10)Å c=14.1894(17)Å
α=75.054(2)° β=80.680(2)° γ=70.627(2)°
1,4-bis[(3,3,-diphenyl-3-(3?-(tri-isopropylsylanoxy)-phenyl)-prop-1-yn-1-yl)]-2,3-difluorobenzene'
C66H72F2O2Si2
RSC Adv. (2015)
a=25.02220(50)Å b=29.77010(50)Å c=7.49480(10)Å
α=90.0000° β=90.0000° γ=90.0000°
1,4-bis-(([3-hydroxy-diphenyl]-phenylmethyl)-ethynyl)-phenylene acetone solvate
C48H34O2,2(C3H6O)
RSC Adv. (2015)
a=8.95120(29)Å b=10.13470(40)Å c=13.22790(50)Å
α=79.9847(17)° β=74.7185(17)° γ=64.7483(19)°
1,4-bis-(([3-hydroxy-diphenyl]-phenylmethyl)-ethynyl)-phenylene dimethylsulfoxide solvate
C48H34O,2(C2H6OS)
RSC Adv. (2015)
a=8.7172(7)Å b=9.9498(8)Å c=13.1689(11)Å
α=86.0670(10)° β=74.4410(10)° γ=65.9120(09)°
2,5-Bis(17alpha-ethynyl-5delta-androst-2-en-17beta-ol)-4-nitroaniline
C48H62N2O4
CrystEngComm (2017) 19, 13 1771
a=39.169(8)Å b=7.5511(15)Å c=16.702(3)Å
α=90° β=95.27(3)° γ=90°
2,5-Bis(17alpha-ethynyl-estra-1,3,5-(10)-trien-17beta-ol-3-methyl ether)-4-nitroaniline
C48H54N2O6
CrystEngComm (2017) 19, 13 1771
a=11.8249(2)Å b=13.9462(3)Å c=26.1937(5)Å
α=90° β=90° γ=90°
5a
C17H11N3O2
CrystEngComm (2016) 18, 29 5562
a=12.9013(6)Å b=7.3232(3)Å c=15.7261(7)Å
α=90.00° β=113.248(5)° γ=90.00°
5f
C21H20N4O2
CrystEngComm (2016) 18, 29 5562
a=11.7803(4)Å b=19.8443(6)Å c=7.6437(2)Å
α=90.00° β=98.403(3)° γ=90.00°
5b
C18H13N3O3
CrystEngComm (2016) 18, 29 5562
a=14.0621(5)Å b=6.4884(3)Å c=17.3730(7)Å
α=90.00° β=111.527(4)° γ=90.00°
5c
C18H13N3O3
CrystEngComm (2016) 18, 29 5562
a=5.17677(17)Å b=9.5698(3)Å c=30.6216(9)Å
α=90.00° β=92.127(3)° γ=90.00°
5l
C16H10N4O2
CrystEngComm (2016) 18, 29 5562
a=7.3822(2)Å b=7.6039(3)Å c=23.2450(8)Å
α=90.00° β=90.00° γ=90.00°
5k
C19H15N3O4
CrystEngComm (2016) 18, 29 5562
a=7.2786(3)Å b=5.9228(3)Å c=36.7067(16)Å
α=90.00° β=90.466(5)° γ=90.00°
5h
C17H10FN3O2
CrystEngComm (2016) 18, 29 5562
a=5.8032(3)Å b=7.5652(4)Å c=15.7517(7)Å
α=79.805(4)° β=89.756(4)° γ=84.314(4)°
5j
C18H12ClN3O3
CrystEngComm (2016) 18, 29 5562
a=5.8823(4)Å b=7.5418(4)Å c=18.0542(8)Å
α=78.784(4)° β=83.537(4)° γ=83.826(5)°
C26H27BrO2
C26H27BrO2
CrystEngComm (2016) 18, 36 6830
a=7.29840(10)Å b=16.7188(3)Å c=20.5514(3)Å
α=90° β=90° γ=90°
C26H27O2I1Cl0
C26H27O2I1Cl0
CrystEngComm (2016) 18, 36 6830
a=7.3430(2)Å b=17.0390(4)Å c=20.654(5)Å
α=90° β=90° γ=90°
C27H30Br1F1O2
C27H30Br1F1O2
CrystEngComm (2016) 18, 36 6830
a=6.396Å b=16.289Å c=22.678Å
α=90° β=90° γ=90°
C27H31IO2
C27H31IO2
CrystEngComm (2016) 18, 36 6830
a=6.4755(2)Å b=16.0635(3)Å c=22.8738(3)Å
α=90° β=90° γ=90°
C26H25BrF2O2
C26H25BrF2O2
CrystEngComm (2016) 18, 36 6830
a=7.36240(10)Å b=16.7118(3)Å c=20.7142(4)Å
α=90° β=90° γ=90°
C26H29BrFO2
C26H29BrFO2
CrystEngComm (2016) 18, 36 6830
a=7.2612(3)Å b=15.8845(6)Å c=19.4007(4)Å
α=90° β=90° γ=90°
C26H29I1O2
C26H29I1O2
CrystEngComm (2016) 18, 36 6830
a=6.30450(10)Å b=16.0693(4)Å c=22.1170(6)Å
α=90° β=90° γ=90°
C35H47I1O3
C35H47I1O3
CrystEngComm (2016) 18, 36 6830
a=20.978Å b=6.314Å c=23.951Å
α=90° β=106.06° γ=90°
C28H35O2Br1
C28H35O2Br1
CrystEngComm (2016) 18, 36 6830
a=7.7512(16)Å b=14.839(3)Å c=20.627(4)Å
α=90° β=90° γ=90°
C34H36BrO3
C34H36BrO3
CrystEngComm (2016) 18, 36 6830
a=6.59250(10)Å b=22.2328(6)Å c=10.2751(2)Å
α=90° β=100.2320(10)° γ=90°
C27H29IO2
C27H29IO2
CrystEngComm (2016) 18, 36 6830
a=6.63350(10)Å b=16.6143(4)Å c=21.5766(4)Å
α=90° β=90° γ=90°
C24H38B20
C24H38B20
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7541-7550
a=33.7783(14)Å b=7.6998(2)Å c=26.8231(13)Å
α=90.00° β=116.055(3)° γ=90.00°
Trimethoxy-(tris-(mu-(3-phenyl-kC)imine-kN)methyl-2-(3,5-di- tert-butyl)phenolate-kO)triboro'
C70H92B3N3O7
Chemical communications (Cambridge, England) (2004) 24 2834-2835
a=11.8178(6)Å b=13.8784(7)Å c=23.1363(12)Å
α=79.6780(10)° β=79.4780(10)° γ=65.2830(10)°
Trimethoxy-(tris-(mu-(3-phenyl-kC)imine-kN)methyl-2-(3,5-di- tert-butyl)phenolate-kO)triboro'
C69H90B3N3O8
Chemical communications (Cambridge, England) (2004) 24 2834-2835
a=11.7903(18)Å b=13.840(2)Å c=23.415(4)Å
α=79.863(3)° β=79.457(3)° γ=65.716(3)°
Trimethoxy-(tris-(mu-(3-phenyl-kC)imine-kN)methyl-2-(3,5-di- tert-butyl)phenolate-kO)triboro'
C77.33H96B2.67N2.67O10.67
Chemical communications (Cambridge, England) (2004) 24 2834-2835
a=25.6586(13)Å b=25.6586(13)Å c=25.6586(13)Å
α=90.00° β=90.00° γ=90.00°
C28H19N3
C28H19N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12721-12733
a=34.960(4)Å b=5.9306(7)Å c=9.5911(10)Å
α=90° β=90° γ=90°
C28H19Cl2N4ORu,F6P,CH4O
C28H19Cl2N4ORu,F6P,CH4O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12721-12733
a=10.3340(5)Å b=13.0961(6)Å c=13.2279(6)Å
α=72.680(2)° β=70.488(2)° γ=67.090(2)°
<i>N</i>-[(<i>E</i>)-(1,3-Benzodioxol-5-yl)methylidene]-4-chloroaniline
C14H10ClNO2
Acta Crystallographica Section E (2014) 70, 11 o1195-o1196
a=6.0014(4)Å b=13.9015(16)Å c=28.867(3)Å
α=90.00° β=90.00° γ=90.00°
1,1',3,3'-Tetrabenzyl-2,2'-biimidazolidine
C34H38N4
Acta Crystallographica Section E (2005) 61, 8 o2464-o2466
a=5.83840(10)Å b=9.6253(2)Å c=25.7216(4)Å
α=90° β=93.4210(10)° γ=90°
2,2'-Bi-1,3-thiazolidine
C6H12N2S2
Acta Crystallographica Section E (2006) 62, 2 o525-o527
a=9.4931(6)Å b=5.0070(4)Å c=9.5942(8)Å
α=90° β=114.844(3)° γ=90°
(25<i>R</i>)-16β-Acetoxy-3β-bromo-23,26-epoxy-23',25-dimethyl-5α-cholest-23,23'-en-6-one dichloromethane monosolvate
C31H45BrO5,CH2Cl2
Acta Crystallographica Section E (2012) 68, 12 o3260-o3261
a=7.44230(10)Å b=15.6578(2)Å c=26.8496(3)Å
α=90.00° β=90.00° γ=90.00°
2,2-diphenyl-(4´-diethylaminobenzo[h])-6-aza-1,3-dioxa-6-en-2-stannacyclononen-4-one
C25H26N2O3Sn
Chemistry of Materials (2006) 18, 5 1174
a=9.19670(10)Å b=23.6789(5)Å c=10.7839(2)Å
α=90.00° β=92.1090(10)° γ=90.00°
2,2-diphenyl-5-((1-methyl)propyl)-(4´-diethylaminobenzo[h])-6-aza-1,3-dioxa-6-en-2-stannacyclononen-4-one
C29H34N2O3Sn
Chemistry of Materials (2006) 18, 5 1174
a=10.40840(10)Å b=12.42620(10)Å c=21.8325(2)Å
α=90.00° β=90.00° γ=90.00°
2,2-diphenyl-5-(1-methylsufanyl)-(4´-diethylaminobenzo[h])-6-aza-1,3-dioxa-6-en-2-stannacyclononen-4-one
C28H32N2O3SSn
Chemistry of Materials (2006) 18, 5 1174
a=9.91760(10)Å b=13.6235(2)Å c=20.3957(4)Å
α=90.00° β=90.00° γ=90.00°
2,2-diphenyl-5-((1-methyl)ethyl)-(4´-diethylaminobenzo[h])-6-aza-1,3-dioxa-6-en-2-stannacyclononen-4-one
C28H32N2O3Sn
Chemistry of Materials (2006) 18, 5 1174
a=10.6965(2)Å b=12.8584(2)Å c=20.0495(3)Å
α=90.00° β=90.00° γ=90.00°
1,4-bis(17?-hydroxy-17?-ethynyl-4-estren-3-one)-2,3-difluorobenzene
C46H52F2O4
Crystal Growth & Design (2014) 14, 9 4681
a=21.20580(70)Å b=17.47010(110)Å c=17.11290(80)Å
α=90.0000° β=125.1400(22)° γ=90.0000°
1,4-bis[4-estren-17?-ethynyl-18a-homo-17?-ol-3-one]-benzene
C48H58O4,C2H3N1
Crystal Growth & Design (2014) 14, 9 4681
a=13.52420(20)Å b=13.47900(29)Å c=23.94720(50)Å
α=90.0000° β=100.9196(11)° γ=90.0000°
1,4-bis(18a-Homo-17?-hydroxy-17?-ethynyl-4-estren-3-one) -2,3-difluorobenzene
C48H56F2O4,C2H3N
Crystal Growth & Design (2014) 14, 9 4681
a=13.48220(20)Å b=13.48610(20)Å c=24.19210(40)Å
α=90.0000° β=96.0156(7)° γ=90.0000°
C35H46BNO2
C35H46BNO2
The Journal of organic chemistry (2017) 82, 5 2375-2385
a=12.6934(11)Å b=18.5229(16)Å c=14.3034(12)Å
α=90° β=112.1797(12)° γ=90°
C64H86B2N2O4,C3H6O
C64H86B2N2O4,C3H6O
The Journal of organic chemistry (2017) 82, 5 2375-2385
a=18.851(6)Å b=17.727(6)Å c=18.924(6)Å
α=90° β=96.903(5)° γ=90°
Rsgen45
C46H32N2O,CHCl3
The Journal of organic chemistry (2009) 74, 22 8554-8565
a=14.2312(5)Å b=18.3897(6)Å c=18.4657(6)Å
α=90° β=128.202(2)° γ=90°
3,6-Bis(3,3,3-triphenylpropynyl)pyridazine
C46H32N2
Journal of Organic Chemistry (2009) 74, 8554-8565
a=9.01140(10)Å b=15.1195(2)Å c=24.9752(5)Å
α=90° β=95.0690(10)° γ=90°
3,6-Bis(3,3,3-triphenylpropynyl)pyridazine
C46H32N2,CHCl3
Journal of Organic Chemistry (2009) 74, 8554-8565
a=14.4478(3)Å b=18.0104(3)Å c=14.8609(4)Å
α=90° β=100.8790(10)° γ=90°
2,5-Bis(3,3,3-triphenylpropynyl)pyridine
C47H33N,2(C4H8O)
Journal of Organic Chemistry (2009) 74, 8554-8565
a=8.593(3)Å b=9.357(3)Å c=13.962(4)Å
α=77.432(3)° β=79.852(3)° γ=74.786(2)°
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)°
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°
C29H44O5
C29H44O5
Journal of Organic Chemistry (2012) 77, 11257-11269
a=10.6580(3)Å b=7.3450(3)Å c=16.5860(8)Å
α=90.00° β=90.00° γ=90.00°
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°
C16H15B3N2O6,C3H6O
C16H15B3N2O6,C3H6O
Inorganic Chemistry (2004) 43, 8490-8500
a=25.148(3)Å b=12.0052(16)Å c=13.5464(19)Å
α=90.00° β=99.232(3)° γ=90.00°
C22H19B3N2O5,C3H7NO
C22H19B3N2O5,C3H7NO
Inorganic Chemistry (2004) 43, 8490-8500
a=9.9136(12)Å b=10.1719(12)Å c=23.553(3)Å
α=90.00° β=90.00° γ=90.00°
C28H27B3N4O6,1.5(C2H3N)
C28H27B3N4O6,1.5(C2H3N)
Inorganic Chemistry (2004) 43, 8490-8500
a=19.790(3)Å b=14.4368(19)Å c=22.334(3)Å
α=90.00° β=109.441(2)° γ=90.00°
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 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
C48H50F4O4,2(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°
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°
C35H40B2N2O4
C35H40B2N2O4
Inorganic Chemistry (2001) 40, 6405-6412
a=17.784(4)Å b=7.9650(15)Å c=23.028(5)Å
α=90.00° β=90.00° γ=90.00°
C28H20B2F4N2O3
C28H20B2F4N2O3
Inorganic Chemistry (2001) 40, 6405-6412
a=9.7350(4)Å b=21.4186(9)Å c=12.1635(5)Å
α=90.00° β=100.9360(10)° γ=90.00°
C29H26B2N2O3
C29H26B2N2O3
Inorganic Chemistry (2001) 40, 6405-6412
a=10.150(3)Å b=19.230(5)Å c=12.250(3)Å
α=90° β=95.600(13)° γ=90°
C30H24B2F4N2O3
C30H24B2F4N2O3
Inorganic Chemistry (2001) 40, 6405-6412
a=28.5970(17)Å b=13.0190(7)Å c=20.3150(12)Å
α=90° β=132.896(1)° γ=90°
Trimethoxy-(tris-(mu-(3-phenyl-kC)imine-kN)methyl-2-(3,5-di- tert-butyl)phenolate-kO)triboro'
C96H111B3N3O6
Chemical communications (Cambridge, England) (2004) 24 2834-2835
a=25.8615(7)Å b=25.8615(7)Å c=25.8615(7)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°