Structures by: Houjou H.
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)°
C30H18
C30H18
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2017)
a=12.778(11)Å b=5.158(4)Å c=14.363(12)Å
α=90° β=98.059(13)° γ=90°
C30H18
C30H18
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2017)
a=7.560(4)Å b=20.153(11)Å c=23.743(12)Å
α=90° β=90° γ=90°
C30H18
C30H18
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2017)
a=8.001(4)Å b=11.525(6)Å c=20.641(10)Å
α=90° β=96.436(9)° γ=90°
C52H68N4O5Zn2
C52H68N4O5Zn2
Chemistry of Materials (2005) 17, 1 50-56
a=15.307(6)Å b=19.782(6)Å c=16.817(7)Å
α=90° β=99.73(4)° γ=90°
A dizinc complex of tBu-salen with methanol
C49H64N4O5Zn2
Chemistry of Materials (2005) 17, 1 50-56
a=12.50(2)Å b=14.17(1)Å c=15.80(2)Å
α=62.01(9)° β=82.3(1)° γ=76.7(1)°
N-(2-Hydroxy-4-chlorobenzylidene)-4-chloroaniline
C13H9Cl2NO
CrystEngComm (2020)
a=10.004(6)Å b=4.688(3)Å c=11.919(7)Å
α=90° β=93.2393(10)° γ=90°
N-(2-Hydroxy-4-chlorobenzylidene)-4-chloroaniline
C13H9Cl2NO
CrystEngComm (2020)
a=6.140(5)Å b=6.848(6)Å c=27.39(2)Å
α=90° β=95.26(2)° γ=90°
N-(2-Hydroxy-5-chlorobenzylidene)-4-chloroaniline
C13H9Cl2NO
CrystEngComm (2020)
a=20.427(6)Å b=4.5728(13)Å c=12.101(4)Å
α=90° β=92.301(5)° γ=90°
C14H12BrNO
C14H12BrNO
Chem. Commun. (2017)
a=14.100(11)Å b=5.993(4)Å c=29.53(2)Å
α=90° β=102.576(7)° γ=90°
C20H32BrNO
C20H32BrNO
Chem. Commun. (2017)
a=9.9934(16)Å b=5.7714(8)Å c=35.925(5)Å
α=90° β=93.957(8)° γ=90°
C14H12BrNO
C14H12BrNO
Chem. Commun. (2017)
a=14.730(6)Å b=6.093(2)Å c=14.524(7)Å
α=90° β=102.290(8)° γ=90°
C35H31Cl3N2NiO5
C35H31Cl3N2NiO5
New Journal of Chemistry (2003) 27, 5 886
a=23.3866(8)Å b=10.9268(4)Å c=27.476(1)Å
α=90° β=112.0649(9)° γ=90°
C46H62N2NiO11
C46H62N2NiO11
New Journal of Chemistry (2003) 27, 5 886
a=15.5858(9)Å b=17.5726(9)Å c=17.4597(9)Å
α=90° β=99.845(2)° γ=90°
C88H100Cu2N4O11
C88H100Cu2N4O11
New Journal of Chemistry (2003) 27, 5 886
a=15.1713(4)Å b=21.3550(5)Å c=12.5324(3)Å
α=98.364(1)° β=92.0854(6)° γ=94.2007(9)°
C18H16O4
C18H16O4
Chemical Communications (2000) 22 2197
a=7.9346(4)Å b=14.3035(8)Å c=13.3949(7)Å
α=90° β=102.181(2)° γ=90°
C18H16O4
C18H16O4
Chemical Communications (2000) 22 2197
a=7.7370(3)Å b=13.7793(6)Å c=14.5413(4)Å
α=90° β=101.431(1)° γ=90°
A zinc complex of bis((3-t-butylsalicylidene)-methylamine)
C24H32N2O2Zn
Chemical Communications (Cambridge, United Kingdom) (2003) 10 1148-1149
a=13.7768(5)Å b=12.8301(5)Å c=14.3708(6)Å
α=90° β=111.446(2)° γ=90°
A dizinc complex of tBu-salen
C48H60N4O4Zn2
Chemical Communications (Cambridge, United Kingdom) (2003) 10 1148-1149
a=11.3432(3)Å b=16.2924(3)Å c=24.4065(6)Å
α=90° β=90.9037(5)° γ=90°
C20H32BrNO
C20H32BrNO
Chem. Commun. (2017)
a=9.834(9)Å b=5.686(5)Å c=35.79(3)Å
α=90° β=93.958(11)° γ=90°
(C20H28Cu4.78N12O12),7.44(H2O),1.56(NO3)
(C20H28Cu4.78N12O12),7.44(H2O),1.56(NO3)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 9 2760-2764
a=15.965(4)Å b=20.231(5)Å c=13.227(3)Å
α=90° β=111.993(3)° γ=90°
C100H132N4Ni2O8,C2H6O
C100H132N4Ni2O8,C2H6O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5899-5907
a=13.544(7)Å b=19.397(7)Å c=20.246(10)Å
α=64.07(2)° β=79.02(3)° γ=72.67(3)°
A zinc complex of bis((3-t-butylsalicylidene)-methylamine)
C24H32N2O2Zn
Chemical Communications (Cambridge, United Kingdom) (2003) 10 1148-1149
a=13.7768(5)Å b=12.8301(5)Å c=14.3708(6)Å
α=90° β=111.446(2)° γ=90°
A dizinc complex of tBu-salen
C48H60N4O4Zn2
Chemical Communications (Cambridge, United Kingdom) (2003) 10 1148-1149
a=11.3432(3)Å b=16.2924(3)Å c=24.4065(6)Å
α=90° β=90.9037(5)° γ=90°
C52H68N4O5Zn2
C52H68N4O5Zn2
Chemistry of Materials (2005) 17, 1 50-56
a=15.307(6)Å b=19.782(6)Å c=16.817(7)Å
α=90° β=99.73(4)° γ=90°
A dizinc complex of tBu-salen with methanol
C49H64N4O5Zn2
Chemistry of Materials (2005) 17, 1 50-56
a=12.50(2)Å b=14.17(1)Å c=15.80(2)Å
α=62.01(9)° β=82.3(1)° γ=76.7(1)°
C12H8O4
C12H8O4
Journal of Organic Chemistry (2009) 74, 520-529
a=4.3980(2)Å b=12.2080(6)Å c=8.6590(5)Å
α=90.00° β=102.870(4)° γ=90.00°
C12H8O4
C12H8O4
Journal of Organic Chemistry (2009) 74, 520-529
a=4.8840(5)Å b=5.9640(7)Å c=15.3700(17)Å
α=90.00° β=92.857(8)° γ=90.00°
1,5-bis(pentyliminomethyl)-2,6-dihydroxynaphthalene
C22H30N2O2
Journal of Organic Chemistry (2013) 78, 9021-9031
a=8.638(1)Å b=11.502(1)Å c=9.890(1)Å
α=90.00° β=101.376(2)° γ=90.00°
1,5-bis(benzyliminomethyl)-2,6-dihydroxynaphthalene
C26H22N2O2
Journal of Organic Chemistry (2013) 78, 9021-9031
a=9.168(1)Å b=10.975(1)Å c=11.722(1)Å
α=65.579(2)° β=70.746(2)° γ=70.183(2)°
C30H32N2NiO4,C2H6O
C30H32N2NiO4,C2H6O
Crystal Growth & Design (2011) 11, 11 5113
a=9.571(1)Å b=11.412(1)Å c=15.354(1)Å
α=100.112(2)° β=104.855(2)° γ=107.673(2)°
C40H52N2NiO4
C40H52N2NiO4
Crystal Growth & Design (2011) 11, 11 5113
a=14.479(1)Å b=7.486(1)Å c=18.681(1)Å
α=90.00° β=117.004(2)° γ=90.00°
C36H44N2NiO4
C36H44N2NiO4
Crystal Growth & Design (2011) 11, 11 5113
a=7.991(1)Å b=9.525(1)Å c=11.412(1)Å
α=73.263(2)° β=69.952(2)° γ=89.353(2)°
C42H56N2NiO4
C42H56N2NiO4
Crystal Growth & Design (2011) 11, 11 5113
a=9.377(1)Å b=9.594(1)Å c=11.204(1)Å
α=103.7300(10)° β=93.568(2)° γ=108.922(2)°
C50H72N2NiO4,C3H6O
C50H72N2NiO4,C3H6O
Crystal Growth & Design (2011) 11, 11 5113
a=9.437(1)Å b=11.538(1)Å c=11.999(1)Å
α=105.351(1)° β=104.803(2)° γ=93.052(2)°
C38H48N2NiO2,1/2(C4H8O)
C38H48N2NiO2,1/2(C4H8O)
Crystal Growth & Design (2011) 11, 11 5113
a=42.384(1)Å b=42.384Å c=5.095(1)Å
α=90.00° β=90.00° γ=120.00°
1,5-bis(octyliminomethyl)-2,6-dihydroxynaphthalene
C28H42N2O2
Journal of Organic Chemistry (2013) 78, 9021-9031
a=49.85(5)Å b=4.657(5)Å c=10.848(11)Å
α=90.00° β=99.408(14)° γ=90.00°
C46H64N2NiO4
C46H64N2NiO4
Crystal Growth & Design (2011) 11, 11 5113
a=30.098(2)Å b=7.534(1)Å c=18.595(1)Å
α=90.00° β=94.259(3)° γ=90.00°