Structures by: Ito S.
Total: 236
Compound 1
C38H37AuN3O2,C2F6NO4S2,2(C4H8O2),H2O
Chemical Science (2020) 11, 25 6450-6456
a=9.1199(2)Å b=23.4191(6)Å c=23.6083(7)Å
α=90° β=90° γ=90°
C100H150Cl4P4
C100H150Cl4P4
Organic letters (2013) 15, 13 3404-3407
a=22.2024(10)Å b=16.1149(7)Å c=27.8962(14)Å
α=90.00° β=103.2839(16)° γ=90.00°
C39H47AlN2
C39H47AlN2
Inorganics (2019) 7, 100
a=16.0206(3)Å b=24.7785(5)Å c=16.9022(4)Å
α=90° β=90° γ=90°
C40.6H39.25Cl0.35F5N1.5O4
C40.6H39.25Cl0.35F5N1.5O4
Organic letters (2013) 15, 12 3110-3113
a=6.872(3)Å b=22.864(7)Å c=25.039(9)Å
α=70.46(2)° β=85.66(3)° γ=76.63(3)°
C36H26N2O4S2
C36H26N2O4S2
Organic letters (2015) 17, 19 4802-4805
a=7.8828(2)Å b=13.6596(3)Å c=14.9014(3)Å
α=112.8251(10)° β=96.4272(11)° γ=96.2488(13)°
C36H26N2O4S2
C36H26N2O4S2
Organic letters (2015) 17, 19 4802-4805
a=10.9720(3)Å b=11.3560(3)Å c=12.6933(3)Å
α=105.7500(10)° β=96.5090(10)° γ=100.3480(10)°
C24H24O2S2
C24H24O2S2
Organic Chemistry Frontiers (2019) 6, 15 2801
a=23.8323(16)Å b=5.5909(4)Å c=15.6580(11)Å
α=90° β=103.617(7)° γ=90°
C25H25NO2S
C25H25NO2S
Organic Chemistry Frontiers (2019) 6, 15 2801
a=6.07714(18)Å b=13.1618(3)Å c=27.1117(8)Å
α=90° β=90° γ=90°
C32H30O4S,0.258(H2O)
C32H30O4S,0.258(H2O)
Organic Chemistry Frontiers (2019) 6, 15 2801
a=13.9336(7)Å b=19.7182(9)Å c=20.3209(11)Å
α=90° β=103.298(5)° γ=90°
C27H24FeO2S
C27H24FeO2S
Organic Chemistry Frontiers (2019) 6, 15 2801
a=28.3482(11)Å b=19.5347(7)Å c=7.5873(3)Å
α=90° β=90° γ=90°
C22H21NO5
C22H21NO5
Organic Chemistry Frontiers (2019) 6, 2 195
a=21.2879(7)Å b=7.5138(4)Å c=11.5723(6)Å
α=90° β=90° γ=90°
C19H15BF2N2
C19H15BF2N2
Materials Chemistry Frontiers (2017) 1, 8 1573
a=6.418(3)Å b=8.632(4)Å c=14.198(6)Å
α=74.951(6)° β=81.658(7)° γ=86.211(7)°
C19H13BF2N2
C19H13BF2N2
Materials Chemistry Frontiers (2017) 1, 8 1573
a=9.2376(8)Å b=11.5433(11)Å c=13.4497(11)Å
α=90° β=98.264(7)° γ=90°
5-(tert-butyldimethylsilyl)-10-(trimethylsilyl)dibenzo[a,e]pentalene
C25H32Si2
Chemical science (2017) 8, 1 101-107
a=6.657(2)Å b=34.537(13)Å c=19.811(8)Å
α=90° β=90° γ=90°
5-(tert-Butyldimethylsilyl)-12-(trimethylsilyl)benzo[a]naphtho[2,3-e]pentalene
C29H34Si2
Chemical science (2017) 8, 1 101-107
a=15.291(8)Å b=11.701(6)Å c=14.170(8)Å
α=90° β=93.057(7)° γ=90°
5-(tert-Butyldimethylsilyl)-3-(dimethylamino)-8-nitro-10-(trimethylsilyl)dibenzo[a,e]pentalene
C27H36N2O2Si2
Chemical science (2017) 8, 1 101-107
a=7.221(3)Å b=11.790(5)Å c=16.389(9)Å
α=110.915(10)° β=93.663(16)° γ=94.99(2)°
C29H39ClO3P2Pd
C29H39ClO3P2Pd
Chem. Sci. (2016) 7, 1 737
a=10.278(2)Å b=15.524(4)Å c=18.474(4)Å
α=90° β=90° γ=90°
C25H45O3P2Pd,F6P
C25H45O3P2Pd,F6P
Chem. Sci. (2016) 7, 1 737
a=8.338(4)Å b=13.576(6)Å c=14.319(7)Å
α=81.992(15)° β=83.829(16)° γ=75.466(16)°
C30H49NO3P2Pd,F6P,CH2Cl2
C30H49NO3P2Pd,F6P,CH2Cl2
Chem. Sci. (2016) 7, 1 737
a=8.2128(13)Å b=22.725(4)Å c=20.504(4)Å
α=90° β=100.2994(19)° γ=90°
C33H45O5P2Pd,F6P,CHCl3,CHCl2
C33H45O5P2Pd,F6P,CHCl3,CHCl2
Chem. Sci. (2016) 7, 1 737
a=11.521(3)Å b=16.475(4)Å c=22.564(6)Å
α=90° β=99.836(4)° γ=90°
C38H44F6NO3P2Pd,F6P
C38H44F6NO3P2Pd,F6P
Chem. Sci. (2016) 7, 1 737
a=14.361(3)Å b=22.678(5)Å c=25.532(6)Å
α=90° β=90° γ=90°
C44H40B4N4O8S2,C14H10,CH2Cl2
C44H40B4N4O8S2,C14H10,CH2Cl2
Chem. Sci. (2016) 7, 9 5765
a=18.5357(5)Å b=20.6392(10)Å c=14.1552(7)Å
α=90.00° β=90.00° γ=90.00°
C44H40B4N4O8S2,C14H10,4(CHCl3)
C44H40B4N4O8S2,C14H10,4(CHCl3)
Chem. Sci. (2016) 7, 9 5765
a=10.54186(19)Å b=12.9408(2)Å c=14.3073(3)Å
α=69.8702(7)° β=73.6990(7)° γ=79.7710(7)°
C44H40B4N4O8S2,5(CHCl3)
C44H40B4N4O8S2,5(CHCl3)
Chem. Sci. (2016) 7, 9 5765
a=13.7207(3)Å b=14.0837(3)Å c=20.4986(3)Å
α=90° β=122.8400(10)° γ=90°
C56H50B4Cl12N4O8S3
C56H50B4Cl12N4O8S3
Chem. Sci. (2016) 7, 9 5765
a=13.6699(7)Å b=14.0308(9)Å c=20.6325(9)Å
α=90.00° β=122.572(3)° γ=90.00°
C44H40B4N4O8S2,C8H6O,4(CHCl3)
C44H40B4N4O8S2,C8H6O,4(CHCl3)
Chem. Sci. (2016) 7, 9 5765
a=13.6823(12)Å b=14.0543(13)Å c=20.5851(14)Å
α=90.00° β=122.711(4)° γ=90.00°
C57H51B4Cl12N5O8S2
C57H51B4Cl12N5O8S2
Chem. Sci. (2016) 7, 9 5765
a=13.6829(10)Å b=14.0362(10)Å c=20.6735(11)Å
α=90.00° β=122.667(3)° γ=90.00°
C44H40B4N4O8S2,C10H8,2(CHCl3)
C44H40B4N4O8S2,C10H8,2(CHCl3)
Chem. Sci. (2016) 7, 9 5765
a=13.7340(6)Å b=14.1169(5)Å c=20.8001(7)Å
α=90° β=122.833(2)° γ=90°
C33.5H45Cl5P2PdS
C33.5H45Cl5P2PdS
Organic letters (2004) 6, 3 425-427
a=13.0619(9)Å b=14.127(2)Å c=11.692(1)Å
α=108.13(1)° β=109.703(5)° γ=77.28(2)°
C30H23N5O4
C30H23N5O4
Organic & biomolecular chemistry (2020) 18, 12 2274-2282
a=15.1789(4)Å b=11.1406(3)Å c=15.2829(5)Å
α=90° β=96.945(3)° γ=90°
C23H20O3
C23H20O3
Organic & biomolecular chemistry (2018) 16, 3 480-489
a=14.4555(7)Å b=5.3900(3)Å c=22.7358(10)Å
α=90° β=100.038(4)° γ=90°
C24H20O4
C24H20O4
Organic & biomolecular chemistry (2018) 16, 3 480-489
a=6.7449(4)Å b=11.3462(7)Å c=12.9292(7)Å
α=67.033(5)° β=83.287(5)° γ=88.921(5)°
C24H19IO4
C24H19IO4
Organic & biomolecular chemistry (2018) 16, 3 480-489
a=12.5028(6)Å b=9.0127(3)Å c=17.7036(10)Å
α=90° β=103.877(5)° γ=90°
C21H13IO4
C21H13IO4
Organic & biomolecular chemistry (2018) 16, 3 480-489
a=7.76154(16)Å b=14.0693(3)Å c=16.6303(3)Å
α=103.6260(17)° β=100.7920(17)° γ=99.5738(17)°
C25H21IO4
C25H21IO4
Organic & biomolecular chemistry (2018) 16, 3 480-489
a=6.7649(2)Å b=12.8471(4)Å c=24.6221(7)Å
α=82.354(2)° β=86.293(2)° γ=88.097(2)°
C24H22O3
C24H22O3
Organic & biomolecular chemistry (2018) 16, 3 480-489
a=27.2601(8)Å b=10.4030(3)Å c=26.2305(7)Å
α=90° β=90.833(2)° γ=90°
C15H14S
C15H14S
Organic & Biomolecular Chemistry (2003) 1, 14 2572
a=9.228(4)Å b=6.064(2)Å c=22.113(9)Å
α=90° β=106.348(5)° γ=90°
C38H23Cl2F6N2O2PS
C38H23Cl2F6N2O2PS
Organic & Biomolecular Chemistry (2003) 1, 14 2572
a=11.160(4)Å b=28.552(9)Å c=9.773(4)Å
α=90° β=108.615(5)° γ=90°
C31H57ClN2P2S
C31H57ClN2P2S
Organic & Biomolecular Chemistry (2003) 1, 17 3054
a=14.2800(4)Å b=25.481(2)Å c=10.8300(3)Å
α=92.549(8)° β=111.862(3)° γ=85.841(9)°
C31H57Cl3N2P2PtS
C31H57Cl3N2P2PtS
Organic & Biomolecular Chemistry (2003) 1, 17 3054
a=11.0215(6)Å b=21.108(1)Å c=16.2925(5)Å
α=90° β=92.524(2)° γ=90°
C34.5H61Cl3N2P2PtS
C34.5H61Cl3N2P2PtS
Organic & Biomolecular Chemistry (2003) 1, 17 3054
a=20.7395(7)Å b=16.5550(5)Å c=11.8561(6)Å
α=90° β=90.060(2)° γ=90°
C22H20N2O4
C22H20N2O4
Org. Biomol. Chem. (2017)
a=12.8205(4)Å b=8.9300(3)Å c=16.3199(6)Å
α=90° β=93.109(3)° γ=90°
C23H22N2O4
C23H22N2O4
Org. Biomol. Chem. (2017)
a=15.5798(6)Å b=15.4279(8)Å c=16.6633(7)Å
α=90° β=90.085(4)° γ=90°
C44H70Cl2P2Pd,2(CH2Cl2)
C44H70Cl2P2Pd,2(CH2Cl2)
Chemical communications (Cambridge, England) (2020) 56, 5 774-777
a=9.4889(5)Å b=22.8642(11)Å c=23.9461(11)Å
α=90° β=101.0020(10)° γ=90°
C44H70P2
C44H70P2
Chemical communications (Cambridge, England) (2020) 56, 5 774-777
a=20.2458(6)Å b=10.1920(3)Å c=39.8543(11)Å
α=90° β=95.5090(10)° γ=90°
C42H64Br2P2
C42H64Br2P2
Chemical communications (Cambridge, England) (2020) 56, 5 774-777
a=15.4258(11)Å b=10.0015(8)Å c=26.8115(18)Å
α=90° β=93.829(2)° γ=90°
C27H24O2
C27H24O2
Chemical communications (Cambridge, England) (2020) 56, 10 1485-1488
a=9.9833(2)Å b=11.7354(2)Å c=34.8372(7)Å
α=90° β=97.4542(19)° γ=90°
C13H9NS
C13H9NS
Chemical communications (Cambridge, England) (2020) 56, 10 1485-1488
a=10.6375(5)Å b=16.3123(7)Å c=12.1927(6)Å
α=90° β=102.832(5)° γ=90°
C22H22O2
C22H22O2
Chemical communications (Cambridge, England) (2020) 56, 10 1485-1488
a=12.8804(4)Å b=9.8767(3)Å c=13.8827(5)Å
α=90° β=101.424(3)° γ=90°
C15H13N
C15H13N
Chemical communications (Cambridge, England) (2020) 56, 10 1485-1488
a=8.9324(5)Å b=5.7383(3)Å c=21.1175(13)Å
α=90° β=98.605(6)° γ=90°
2-Methyl-4-(pyren-1-yl)thiophene
C21H14S
Chemical Communications (2019)
a=7.6239(3)Å b=7.7590(2)Å c=25.3429(9)Å
α=93.231(3)° β=93.462(3)° γ=91.842(3)°
2-Pentyl-4-(pyren-1-yl)thiophene
C25H22S
Chemical Communications (2019)
a=8.77664(13)Å b=9.33669(16)Å c=12.0593(2)Å
α=93.6123(14)° β=106.3533(14)° γ=99.6734(13)°
2-Ethyl-4-(pyren-1-yl)thiophene
C44H32S2
Chemical Communications (2019)
a=8.32033(14)Å b=7.16490(12)Å c=53.8962(7)Å
α=90.0000° β=93.3805(13)° γ=90.0000°
2-Propyl-4-(pyren-1-yl)thiophene
C23H18S
Chemical Communications (2019)
a=7.65747(11)Å b=14.0292(2)Å c=15.4998(2)Å
α=90.0000° β=90.0000° γ=90.0000°
2-Hexyl-4-(pyren-1-yl)thiophene
C26H24S
Chemical Communications (2019)
a=8.71844(12)Å b=10.13255(17)Å c=22.2883(3)Å
α=90.0000° β=91.7546(13)° γ=90.0000°
(R,R)-4,6-Bis(1-(pyren-1-ylamino)propyl)dibenzo[b,d]furan
C50H38N2O
Chem. Commun. (2017)
a=10.110(5)Å b=11.948(5)Å c=29.299(14)Å
α=90.0000° β=90.0000° γ=90.0000°
(S,S)-4,6-Bis(1-(pyren-1-ylamino)propyl)dibenzo[b,d]furan
C50H38N2O
Chem. Commun. (2017)
a=10.136(3)Å b=11.918(4)Å c=29.359(8)Å
α=90.0000° β=90.0000° γ=90.0000°
NHB-CF2H
C27H37BF2N2
Chem. Commun. (2017)
a=19.382(3)Å b=14.1960(15)Å c=19.505(2)Å
α=90° β=103.166(3)° γ=90°
Ga_benzene
C27H21Cl2Ga1N2,(C6H6)0.5
Journal of Materials Chemistry C (2016) 4, 5564-5571
a=29.549(4)Å b=29.549(4)Å c=6.0559(8)Å
α=90° β=90° γ=90°
Ga_acetone
C27H21Cl2Ga1N2,(C3H6O)0.5
Journal of Materials Chemistry C (2016) 4, 5564-5571
a=29.5811(2)Å b=29.5811(2)Å c=5.99453(5)Å
α=90° β=90° γ=90°
Ga_pyridine
C27H21Cl2Ga1N2,(C5H5N1)0.5
Journal of Materials Chemistry C (2016) 4, 5564-5571
a=29.526(5)Å b=29.526(5)Å c=6.0428(12)Å
α=90° β=90° γ=90°
Ga_THF
C27H21Cl2GaN2,(C4H8O)0.5
Journal of Materials Chemistry C (2016) 4, 5564-5571
a=29.6117(3)Å b=29.6117(3)Å c=6.01011(10)Å
α=90° β=90° γ=90°
Ga_dioxane
C27H21Cl2Ga1N2,(C4H8O2)0.5
Journal of Materials Chemistry C (2016) 4, 5564-5571
a=29.637(4)Å b=29.637(4)Å c=5.9954(9)Å
α=90° β=90° γ=90°
Ga_pristine
C27H21Cl2Ga1N2
Journal of Materials Chemistry C (2016) 4, 5564-5571
a=11.2990(3)Å b=12.8774(3)Å c=17.2581(4)Å
α=90° β=105.6884(5)° γ=90°
Ga_furan
C27H21Cl2Ga1N2,(C4H4O)0.5
Journal of Materials Chemistry C (2016) 4, 5564-5571
a=29.5356(7)Å b=29.5356(7)Å c=5.99455(14)Å
α=90° β=90° γ=90°
C27H19BF2I2N2
C27H19BF2I2N2
Journal of Materials Chemistry C (2016) 4, 5314-5319
a=9.8811(6)Å b=21.9613(11)Å c=11.8955(7)Å
α=90° β=106.396(7)° γ=90°
C27H19BF2I2N2O0
C27H19BF2I2N2O0
Journal of Materials Chemistry C (2016) 4, 5314-5319
a=9.714(2)Å b=10.007(2)Å c=13.415(3)Å
α=104.363(7)° β=99.942(7)° γ=99.426(7)°
C27H19BF2I2N2O0
C27H19BF2I2N2O0
Journal of Materials Chemistry C (2016) 4, 5314-5319
a=7.4834(8)Å b=20.9617(19)Å c=15.6517(15)Å
α=90° β=94.901(7)° γ=90°
C33H20N4S
C33H20N4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=11.56239(16)Å b=10.33576(16)Å c=20.3081(3)Å
α=90.0000° β=95.3214(12)° γ=90.0000°
C34H22N4OS
C34H22N4OS
Journal of Materials Chemistry C (2019) 7, 17 4988
a=19.24398(15)Å b=21.13245(17)Å c=6.19786(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C34H19F3N4S
C34H19F3N4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=10.20299(16)Å b=15.8241(2)Å c=16.8045(3)Å
α=90.0000° β=93.1817(15)° γ=90.0000°
C33H19FN4S
C33H19FN4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=9.7866(3)Å b=16.2397(5)Å c=15.7471(5)Å
α=90.0000° β=102.022(3)° γ=90.0000°
C35H24N4OS
C35H24N4OS
Journal of Materials Chemistry C (2019) 7, 17 4988
a=15.39674(12)Å b=10.80897(7)Å c=17.32088(15)Å
α=90.0000° β=105.4259(9)° γ=90.0000°
C34H22N4S
C34H22N4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=11.68960(7)Å b=15.16518(10)Å c=16.54421(10)Å
α=106.7151(6)° β=97.5581(5)° γ=110.4272(6)°
C32H19N5S
C32H19N5S
CrystEngComm (2019) 21, 38 5699
a=9.71088(5)Å b=16.39216(9)Å c=15.37234(9)Å
α=90.0000° β=97.2646(5)° γ=90.0000°
C40H24F3N5O2S
C40H24F3N5O2S
CrystEngComm (2019) 21, 38 5699
a=10.12758(5)Å b=16.68174(10)Å c=19.48203(10)Å
α=90.0000° β=99.0942(5)° γ=90.0000°
C39H24N6O4S
C39H24N6O4S
CrystEngComm (2019) 21, 38 5699
a=9.74862(8)Å b=17.91753(15)Å c=17.82303(15)Å
α=90.0000° β=92.1261(8)° γ=90.0000°
C40H24N6O2S
C40H24N6O2S
CrystEngComm (2019) 21, 38 5699
a=9.72297(7)Å b=17.69375(11)Å c=18.28982(12)Å
α=90.0000° β=94.3128(6)° γ=90.0000°
C39H25N5O2S
C39H25N5O2S
CrystEngComm (2019) 21, 38 5699
a=9.93969(8)Å b=17.64482(16)Å c=17.57204(14)Å
α=90.0000° β=93.1282(8)° γ=90.0000°
C68H60N4Zn,H2O,CHCl3
C68H60N4Zn,H2O,CHCl3
Chemical Communications (1999) 22 2275
a=9.599(2)Å b=26.053(7)Å c=11.809(2)Å
α=90° β=104.21(1)° γ=90°
C42H68P2
C42H68P2
Chemical Communications (2002) 16 1744
a=13.592(2)Å b=14.861(2)Å c=10.916(2)Å
α=98.722(3)° β=98.760(2)° γ=67.629(9)°
C35H39ClO4P2W
C35H39ClO4P2W
Chemical Communications (2001) 13 1208
a=16.687(2)Å b=21.984(3)Å c=9.310(3)Å
α=90° β=90° γ=90°
C36H39ClO5P2W
C36H39ClO5P2W
Chemical Communications (2001) 13 1208
a=10.062(5)Å b=25.244(3)Å c=13.845(2)Å
α=90° β=93.920(3)° γ=90°
Syn-[3.3](3,9)carbazolophane
C33H27N4
Chemical Communications (2001) 19 1914
a=14.035(5)Å b=11.706(4)Å c=15.041(4)Å
α=90° β=92.14(3)° γ=90°
Anti-[3.3](3,9)carbazolophane
C30H24N4
Chemical Communications (2001) 19 1914
a=7.888(8)Å b=19.486(10)Å c=14.567(7)Å
α=90° β=91.09(6)° γ=90°
C47H72OP2
C47H72OP2
Chem.Commun. (2014) 50, 9204
a=15.1477(6)Å b=18.6492(7)Å c=16.6712(7)Å
α=90.00° β=111.4075(13)° γ=90.00°
C156H140B12N4O32
C156H140B12N4O32
Chem.Commun. (2014) 50, 13683
a=13.9953(4)Å b=13.9953(4)Å c=104.431(3)Å
α=90° β=90° γ=90°
(C156H140B12N4O32),2(C7H8),0.85(C7H8),0.6(C7H8)
(C156H140B12N4O32),2(C7H8),0.85(C7H8),0.6(C7H8)
Chem.Commun. (2014) 50, 13683
a=25.7426(8)Å b=21.2737(6)Å c=42.0407(11)Å
α=90° β=98.2499(10)° γ=90°
C29H41F3NO3PPtSSi
C29H41F3NO3PPtSSi
Chem.Commun. (2015) 51, 17662
a=9.8511(14)Å b=20.837(3)Å c=15.443(2)Å
α=90.00° β=99.5203(17)° γ=90.00°
C31H49N3OPPd,CF3O3S
C31H49N3OPPd,CF3O3S
Chemical communications (Cambridge, England) (2017) 53, 17 2630-2633
a=10.844(3)Å b=20.403(6)Å c=17.005(5)Å
α=90° β=94.838(5)° γ=90°
C35H51N3OPPd,F6Sb
C35H51N3OPPd,F6Sb
Chemical communications (Cambridge, England) (2017) 53, 17 2630-2633
a=10.179(3)Å b=22.751(8)Å c=16.348(6)Å
α=90° β=90.349(6)° γ=90°
Dimethyl 8-t-butyl-2a,13b-dihydrobenzo[7,8]indolizino[6,5,4,3-def]phenanthridine-1,2-dicarboxylate
C30H27NO4
Chem.Commun. (2015) 51, 221
a=16.322(6)Å b=9.073(3)Å c=16.857(6)Å
α=90.00° β=114.032(4)° γ=90.00°
Dimethyl 4,4'-(8-t-butylbenzo[7,8]indolizino[6,5,4,3-def]phenanthridine-1,2-diyl)dibenzoate
C42H33NO4
Chem.Commun. (2015) 51, 221
a=9.666(3)Å b=22.449(6)Å c=29.445(8)Å
α=90.00° β=90.00° γ=90.00°
8-t-Butyl-1,2-diphenylbenzo[7,8]indolizino[6,5,4,3-def]phenanthridine
C38H29N
Chem.Commun. (2015) 51, 221
a=8.784(2)Å b=20.520(5)Å c=29.114(7)Å
α=90.00° β=90.00° γ=90.00°
C46H68P2
C46H68P2
Dalton transactions (Cambridge, England : 2003) (2006) 5 710-713
a=15.9000(4)Å b=24.1687(7)Å c=11.3333(5)Å
α=90° β=89.711(1)° γ=90°
C24H38BrOP
C24H38BrOP
Dalton transactions (Cambridge, England : 2003) (2006) 5 710-713
a=9.9117(5)Å b=13.2871(5)Å c=9.7067(5)Å
α=105.593(2)° β=96.440(4)° γ=90.888(3)°
C46H68Au2Cl2P2
C46H68Au2Cl2P2
Dalton transactions (Cambridge, England : 2003) (2006) 5 710-713
a=19.4009(5)Å b=15.0454(4)Å c=15.8448(7)Å
α=90° β=90° γ=90°
4-(3-Methyl-1-tosyl-1H-indol-2-yl)-2,1,3-benzothiaziazole
C23H18Cl3N3O2S2
RSC Adv. (2017) 7, 28 16953
a=11.305(8)Å b=11.319(8)Å c=11.788(8)Å
α=109.674(6)° β=98.760(4)° γ=115.528(4)°
Tert-Butyl 2-(2,1,3-benzothiadiazol-4-yl)-3-isopropyl-1H-indole-1-carboxylate
C22H23N3O2S
RSC Adv. (2017) 7, 28 16953
a=9.3836Å b=9.5084(5)Å c=12.6685(3)Å
α=84.707(12)° β=69.198(7)° γ=77.736(12)°
Ethyl 2-(2,1,3-benzothiadiazol-4-yl)-3-methyl-1H-indole-1-carboxylate
C18H15N3O2S
RSC Adv. (2017) 7, 28 16953
a=11.028(7)Å b=14.215(8)Å c=11.554(7)Å
α=90.0000° β=114.243(7)° γ=90.0000°