Structures by: Araki K.
Total: 44
1-N-methyl-2-(phenylazo)imidazole
C10H10N4
The journal of physical chemistry. A (2005) 109, 35 8064-8069
a=6.6700(10)Å b=11.506(2)Å c=12.975(2)Å
α=90.00° β=114.56(5)° γ=90.00°
2',3',5'-O-tris(tert-buthyldiphenylsilyl)-guanosine
C59H71N5O6Si3
Organic & biomolecular chemistry (2004) 2, 8 1125-1132
a=13.365(4)Å b=11.036(4)Å c=19.880(3)Å
α=90.00° β=94.05(2)° γ=90.00°
2',3'-O-bis(tert-butyldimethylsilyl)-guanosine
C24H45N5O7Si2
Organic & biomolecular chemistry (2004) 2, 8 1125-1132
a=17.3260(4)Å b=11.3690(3)Å c=17.3950(4)Å
α=90.00° β=116.838(2)° γ=90.00°
3',5'-O-bis(tert-butyldimethylsiyl)-2'-deoxy-adenosine
C22H41N5O3Si2
Organic & biomolecular chemistry (2004) 2, 8 1125-1132
a=7.50000(10)Å b=8.32900(10)Å c=43.3190(4)Å
α=90.00° β=90.00° γ=90.00°
2',3'-O-bis(tert-butyldimethylsilyl)-adenosine
C22H41N5O4Si2
Organic & biomolecular chemistry (2004) 2, 8 1125-1132
a=16.428(4)Å b=7.794(6)Å c=23.465(5)Å
α=90.00° β=104.988(16)° γ=90.00°
2',3',5'-O-tris(tert-buthyldiphenylsilyl)-guanosine
C66H83N5O9Si3
Organic & biomolecular chemistry (2004) 2, 8 1125-1132
a=20.698(2)Å b=28.908(3)Å c=11.4650(18)Å
α=90.00° β=90.00° γ=90.00°
2',3',5'-O-tris(tert-butyldimethylsilyl)-adenosine
C28H55N5O4Si3
Organic & biomolecular chemistry (2004) 2, 8 1125-1132
a=10.1680(8)Å b=8.0240(6)Å c=22.9470(19)Å
α=90.00° β=90.000(4)° γ=90.00°
2',3',5'-O-tris(triisopropylsilyl)-guanosine
C37H73N5O5Si3
Organic & biomolecular chemistry (2004) 2, 8 1125-1132
a=9.8080(5)Å b=10.9010(4)Å c=21.4960(8)Å
α=90.00° β=95.211(2)° γ=90.00°
2'-deoxy-3',5'-O-bis(tert-butyldimethylsilyl)-guanosine
C22H41N5O4Si2
Organic & biomolecular chemistry (2004) 2, 8 1125-1132
a=31.5910(6)Å b=10.8750(2)Å c=17.0050(2)Å
α=90.00° β=101.0920(10)° γ=90.00°
2',3'-O-bis(triisopropylsilyl)-guanosine
C28H53N5O5Si2
Organic & biomolecular chemistry (2004) 2, 8 1125-1132
a=7.9550(2)Å b=12.3980(4)Å c=18.0350(4)Å
α=98.980(2)° β=99.526(2)° γ=101.012(2)°
6-p-Methoxycarbonylphenyl HPIP
C21H16N2O3
Journal of Materials Chemistry C (2016) 4, 3599-3606
a=11.240(1)Å b=12.113(1)Å c=13.506(1)Å
α=100.474(2)° β=103.159(2)° γ=104.477(2)°
6-p-Methoxyphenyl HPIP
C20H16N2O2
Journal of Materials Chemistry C (2016) 4, 3599-3606
a=9.686(3)Å b=10.175(3)Å c=16.709(6)Å
α=90° β=102.177(5)° γ=90°
8-p-Methoxycarbonylphenyl HPIP
C21H16N2O3
Journal of Materials Chemistry C (2016) 4, 3599-3606
a=12.846(1)Å b=17.232(1)Å c=7.549(1)Å
α=90° β=96.393(1)° γ=90°
6,8-Diphenyl HPIP
C25H18N2O
Journal of Materials Chemistry C (2016) 4, 3599-3606
a=10.436(1)Å b=14.221(1)Å c=12.880(1)Å
α=90° β=103.362(2)° γ=90°
2'-deoxy-3',5'-O-bis(tert-butyldiphenylsilyl)-guanosine
C42H49N5O4Si2
J. Mater. Chem. 11, 12 3018-3022
a=9.5300(1)Å b=11.0750(1)Å c=39.4220(3)Å
α=90.00° β=90.00° γ=90.00°
2'-deoxy-3',5'-O-bis(triisopropylsilyl)-guanosine
C28H53N5O4Si2
J. Mater. Chem. 11, 12 3018-3022
a=17.0140(4)Å b=11.2140(3)Å c=18.4050(4)Å
α=90.00° β=112.716(2)° γ=90.00°
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)°
C14H9N3O
C14H9N3O
CrystEngComm (2014) 16, 19 3890
a=6.052(6)Å b=4.919(5)Å c=36.98(3)Å
α=90.00° β=94.115(4)° γ=90.00°
C14H9N3O
C14H9N3O
CrystEngComm (2014) 16, 19 3890
a=13.654(6)Å b=7.343(3)Å c=14.200(6)Å
α=90.00° β=130.054(2)° γ=90.00°
C14H9N3O
C14H9N3O
CrystEngComm (2014) 16, 19 3890
a=3.8196(10)Å b=11.356(3)Å c=25.246(7)Å
α=90.00° β=93.1960(10)° γ=90.00°
C45H39N5O3Zn
C45H39N5O3Zn
CrystEngComm (2014) 16, 39 9155
a=10.372(7)Å b=22.684(14)Å c=18.375(11)Å
α=90° β=104.440(10)° γ=90°
2(C45H39N5O3Zn),2(C4H10O),C4H8O
2(C45H39N5O3Zn),2(C4H10O),C4H8O
CrystEngComm (2014) 16, 39 9155
a=14.904(4)Å b=14.159(3)Å c=21.949(5)Å
α=90° β=99.879(3)° γ=90°
C14H12N2O
C14H12N2O
CrystEngComm (2013) 15, 47 10179
a=7.117(7)Å b=10.007(8)Å c=16.788(16)Å
α=73.45(4)° β=85.81(4)° γ=74.91(4)°
C14H12N2O
C14H12N2O
CrystEngComm (2013) 15, 47 10179
a=7.516(1)Å b=15.318(1)Å c=11.199(1)Å
α=90.00° β=114.615(2)° γ=90.00°
C17H18N2O
C17H18N2O
CrystEngComm (2013) 15, 47 10179
a=21.216(1)Å b=21.216Å c=17.221(1)Å
α=90.00° β=90.00° γ=120.00°
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)°
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°
C20H14N6
C20H14N6
Inorganic Chemistry (2003) 42, 3057-3066
a=22.4950(10)Å b=6.2560(3)Å c=23.6990(10)Å
α=90.00° β=166.3251(10)° γ=90.00°
C60H50F24N14P4Ru2
C60H50F24N14P4Ru2
Inorganic Chemistry (2003) 42, 3057-3066
a=38.8260(7)Å b=15.7020(3)Å c=27.5720(4)Å
α=90.00° β=106.5200(10)° γ=90.00°
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°
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°
C15H13N3
C15H13N3
Organometallics (2008) 27, 10 2176
a=7.7568(2)Å b=8.2139(2)Å c=11.3653(2)Å
α=75.732(19)° β=78.830(20)° γ=62.010(17)°
C28H36ClN3O1.50Ru
C28H36ClN3O1.50Ru
Organometallics (2008) 27, 10 2176
a=12.033(7)Å b=15.396(10)Å c=28.972(17)Å
α=90.0000° β=91.024(10)° γ=90.0000°
C23H25F3N4O5RuS
C23H25F3N4O5RuS
Organometallics (2008) 27, 10 2176
a=16.616(10)Å b=11.807(7)Å c=15.049(10)Å
α=90.0000° β=120.255(7)° γ=90.0000°
C24H24F6N4O7RuS2
C24H24F6N4O7RuS2
Organometallics (2008) 27, 10 2176
a=9.7732(10)Å b=25.207(3)Å c=11.618(2)Å
α=90.0000° β=94.443(8)° γ=90.0000°
C25H28ClN3Ru
C25H28ClN3Ru
Organometallics (2008) 27, 10 2176
a=11.117(6)Å b=10.159(5)Å c=19.476(10)Å
α=90.0000° β=94.941(7)° γ=90.0000°