Structures by: Minami T.
Total: 41
(R)-2-hydroxy-2?-(2-pyridylmethyloxy)-3-formyl-1,1?-binaphthalene
C27H19NO3
Chemical Science (2020) 11, 15 3790-3796
a=7.1378(2)Å b=9.8466(2)Å c=14.7942(3)Å
α=88.9786(16)° β=79.0044(17)° γ=74.6213(19)°
C17H15NO4
C17H15NO4
Organic letters (2016) 18, 4 646-649
a=5.9263(2)Å b=14.3580(4)Å c=17.7263(6)Å
α=90.00° β=90.00° γ=90.00°
Chemosensor S2
C61H44Cl3N7O11
Chem. Sci. (2016) 7, 3 2016
a=9.617(11)Å b=16.200(19)Å c=37.85(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C46H37N7O10
C46H37N7O10
Organic Letters (2014) 16, 5 1302-1305
a=10.0375(10)Å b=41.669(3)Å c=10.5117(9)Å
α=90.0000° β=110.473(4)° γ=90.0000°
C44.4H34.4Cl7.2N4O8S2
C44.4H34.4Cl7.2N4O8S2
Organic Letters (2014) 16, 5 1302-1305
a=15.769(12)Å b=27.12(2)Å c=11.319(9)Å
α=90.00° β=90.00° γ=90.00°
C92H74N14O20
C92H74N14O20
Organic Letters (2014) 16, 5 1302-1305
a=10.0375(10)Å b=41.669(3)Å c=10.5117(9)Å
α=90.0000° β=110.473(4)° γ=90.0000°
C13H12ClNO4
C13H12ClNO4
Organic letters (2015) 17, 12 3026-3029
a=7.9023(18)Å b=12.490(3)Å c=12.900(3)Å
α=90.00° β=90.00° γ=90.00°
C33H21N3O6,C7H8
C33H21N3O6,C7H8
Chem. Commun. (2017)
a=11.400(3)Å b=11.400(3)Å c=42.6593(10)Å
α=90.00° β=90.00° γ=120.00°
C33H18F3N3O6,C6H6
C33H18F3N3O6,C6H6
Chem. Commun. (2017)
a=11.1835(5)Å b=11.1835(5)Å c=44.034(3)Å
α=90.00° β=90.00° γ=120.00°
C33H21N3O6
C33H21N3O6
Chem. Commun. (2017)
a=14.2424(18)Å b=13.5392(17)Å c=26.421(3)Å
α=90.00° β=91.0247(17)° γ=90.00°
C33H18F3N3O6,C6H5Cl
C33H18F3N3O6,C6H5Cl
Chem. Commun. (2017)
a=11.3405(13)Å b=11.3405(13)Å c=43.872(8)Å
α=90.00° β=90.00° γ=120.00°
C33H21N3O6
C33H21N3O6
Chem. Commun. (2017)
a=7.6136(16)Å b=13.690(3)Å c=24.789(5)Å
α=90.00° β=90.00° γ=90.00°
C33H21N3O6,C6H5Cl
C33H21N3O6,C6H5Cl
Chem. Commun. (2017)
a=11.2723(14)Å b=11.2723(14)Å c=42.445(8)Å
α=90.00° β=90.00° γ=120.00°
C33H21N3O6,C5H5N
C33H21N3O6,C5H5N
Chem. Commun. (2017)
a=11.1856(6)Å b=11.1856(6)Å c=42.522(3)Å
α=90.00° β=90.00° γ=120.00°
C33H18F3N3O6,C6H5NO2
C33H18F3N3O6,C6H5NO2
Chem. Commun. (2017)
a=11.924(5)Å b=10.644(4)Å c=25.903(11)Å
α=90.00° β=97.568(5)° γ=90.00°
C33H18F3N3O6,C5H5N
C33H18F3N3O6,C5H5N
Chem. Commun. (2017)
a=11.1691(8)Å b=11.1691(8)Å c=44.161(4)Å
α=90.00° β=90.00° γ=120.00°
C33H18F3N3O6,C6H8
C33H18F3N3O6,C6H8
Chem. Commun. (2017)
a=11.152(4)Å b=11.305(4)Å c=15.563(6)Å
α=88.785(16)° β=69.158(11)° γ=62.289(10)°
C33H21N3O6,C6H7N
C33H21N3O6,C6H7N
Chem. Commun. (2017)
a=11.279(8)Å b=11.279(8)Å c=42.69(3)Å
α=90.00° β=90.00° γ=120.00°
C47H34N4O9
C47H34N4O9
Chem. Commun. (2017)
a=19.8152(6)Å b=22.7474(7)Å c=25.6460(8)Å
α=90.00° β=90.00° γ=90.00°
C33H18F3N3O6
C33H18F3N3O6
Chem. Commun. (2017)
a=11.791(11)Å b=10.595(8)Å c=11.856(11)Å
α=90.00° β=110.406(13)° γ=90.00°
C33H18F3N3O6,C4H8O2
C33H18F3N3O6,C4H8O2
Chem. Commun. (2017)
a=11.935(2)Å b=10.508(2)Å c=27.362(6)Å
α=90.00° β=99.943(3)° γ=90.00°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1764(4)Å b=11.1823(4)Å c=18.1079(7)Å
α=79.869(3)° β=76.150(3)° γ=89.880(3)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1533(4)Å b=11.0888(4)Å c=18.0746(7)Å
α=100.192(3)° β=103.814(4)° γ=90.080(3)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1906(5)Å b=11.2290(6)Å c=18.1200(9)Å
α=79.943(4)° β=76.137(4)° γ=89.745(4)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.2864(7)Å b=11.4128(7)Å c=18.2356(12)Å
α=80.141(6)° β=76.139(6)° γ=89.451(6)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1682(4)Å b=11.1406(4)Å c=18.1008(7)Å
α=79.815(3)° β=76.166(4)° γ=89.991(3)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=7.2349(9)Å b=9.5192(15)Å c=9.8308(18)Å
α=87.588(14)° β=84.227(12)° γ=70.714(13)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.2410(5)Å b=11.3265(6)Å c=18.1906(10)Å
α=80.038(5)° β=76.141(5)° γ=89.607(5)°
3,6-bis(4-chlorophenyl)-2,5-dipropyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
C24H22Cl2N2O2
CrystEngComm (2018) 20, 36 5317
a=11.31549(16)Å b=9.66903(15)Å c=9.86401(15)Å
α=90.0000° β=96.4687(13)° γ=90.0000°
C24H22Cl2N2O2
C24H22Cl2N2O2
CrystEngComm (2018) 20, 36 5317
a=9.7334(2)Å b=9.9244(2)Å c=12.4910(3)Å
α=89.585(2)° β=69.561(2)° γ=67.774(2)°
C33H21N3O6,C6H6
C33H21N3O6,C6H6
Chem. Commun. (2017)
a=11.1609(11)Å b=11.1609(11)Å c=42.683(6)Å
α=90.00° β=90.00° γ=120.00°
C171H156N6O6P6Pd3
C171H156N6O6P6Pd3
The Journal of organic chemistry (2018) 83, 6 3132-3141
a=27.1507(2)Å b=19.40750(15)Å c=29.4500(2)Å
α=90.0000° β=106.7404(8)° γ=90.0000°
C42H45N5O4S2,2C6H12O2
C42H45N5O4S2,2C6H12O2
Journal of the American Chemical Society (2014) 136, 32 11396-11401
a=9.835(5)Å b=15.598(7)Å c=17.538(8)Å
α=91.992(9)° β=98.322(11)° γ=100.485(8)°
C20H25N3O2
C20H25N3O2
Journal of the American Chemical Society (2014) 136, 4 1520-1525
a=32.6975(7)Å b=10.0081(3)Å c=24.9344(8)Å
α=90.00° β=114.622(2)° γ=90.00°
C52H36N6O6
C52H36N6O6
Journal of the American Chemical Society (2014) 136, 4 1520-1525
a=10.4590(2)Å b=14.6430(4)Å c=18.3230(5)Å
α=103.891(2)° β=106.045(2)° γ=107.1360(10)°
C26H18N2O2
C26H18N2O2
Journal of the American Chemical Society (2014) 136, 4 1520-1525
a=10.2870(13)Å b=11.1500(10)Å c=13.0400(17)Å
α=111.592(5)° β=92.851(4)° γ=113.076(4)°
C6H14NOSi,C32H12BF24
C6H14NOSi,C32H12BF24
Organometallics (2013) 32, 13 3575
a=16.569(6)Å b=31.944(5)Å c=15.811(2)Å
α=90° β=90.34(2)° γ=90°
C6H14N1O1Si1,CH12B11
C6H14N1O1Si1,CH12B11
Organometallics (2013) 32, 13 3575
a=13.841(4)Å b=15.636(5)Å c=8.021(6)Å
α=90.00° β=90.04(4)° γ=90.00°
C10H26NOSi3,C32H12BF24'
C10H26NOSi3,C32H12BF24'
Organometallics (2013) 32, 13 3575
a=9.957(4)Å b=24.184(5)Å c=10.577(5)Å
α=90° β=90.14(3)° γ=90°
C11H38B11NOSi3
C11H38B11NOSi3
Organometallics (2013) 32, 13 3575
a=15.208(3)Å b=18.923(3)Å c=8.862(2)Å
α=90° β=90° γ=90°
C51H43N7O6
C51H43N7O6
Chemistry Letters (2005) 34, 3 434
a=20.673(2)Å b=11.733(2)Å c=18.113(3)Å
α=90° β=90° γ=90°