Structures by: Venugopalan P.
Total: 236
Tetraarylethene
C28H22
Organic Chemistry Frontiers (2018) 5, 24 3553
a=9.7638(5)Å b=10.0633(5)Å c=10.6246(5)Å
α=100.341(4)° β=103.170(4)° γ=95.285(4)°
C4H16CoN101,C7H3ClNO41,1.25(H2O)
C4H16CoN101,C7H3ClNO41,1.25(H2O)
Journal of Molecular Structure (2008) 885, 7-14
a=21.9843(18)Å b=8.7959(7)Å c=23.0121(18)Å
α=90.00° β=116.426(1)° γ=90.00°
(Co (N H3)6) Cl Mo O4 (H2 O)3
ClCoH24MoN6O7
Journal of Coordination Chemistry (2004) 57, 1563-1569
a=18.408Å b=8.672Å c=8.661Å
α=90° β=90° γ=90°
CoH18N63,BF41,2(Cl1)
CoH18N63,BF41,2(Cl1)
Journal of Fluorine Chemistry (2005) 126, 1543-1548
a=13.4973(9)Å b=7.4289(5)Å c=12.1669(8)Å
α=90.00° β=109.511(1)° γ=90.00°
M-fluorobenzoate-tin-porphrin
C54H32F2N8O4Sn
CrystEngComm (2020)
a=10.3030(3)Å b=19.0612(5)Å c=11.2798(3)Å
α=90° β=98.019(2)° γ=90°
P-fluorobenzoate-tin-porphrin
C54H32F2N8O4Sn
CrystEngComm (2020)
a=10.2892(2)Å b=18.7516(3)Å c=11.5557(2)Å
α=90° β=99.881(2)° γ=90°
Penta-fluorobenzoate-tin-porphrin
C54H24F10N8O4Sn
CrystEngComm (2020)
a=8.7422(3)Å b=12.1360(7)Å c=12.4046(5)Å
α=60.769(5)° β=89.027(3)° γ=86.065(4)°
3(C12H16NNi0.5O3S)
3(C12H16NNi0.5O3S)
New Journal of Chemistry (2019) 43, 28 11222
a=14.1696(4)Å b=14.1696(4)Å c=12.1596(4)Å
α=90° β=90° γ=120°
C29H40N3Ni2O9S2,C2H8NO,2(H2O)
C29H40N3Ni2O9S2,C2H8NO,2(H2O)
New Journal of Chemistry (2019) 43, 28 11222
a=10.60766(15)Å b=10.60766(15)Å c=34.4981(8)Å
α=90° β=90° γ=90°
C26H33N2Ni2O8S2,C2H8NO,H2O[solvent
C26H33N2Ni2O8S2,C2H8NO,H2O[solvent
New Journal of Chemistry (2019) 43, 28 11222
a=17.5135(5)Å b=17.5135(5)Å c=10.5236(3)Å
α=90° β=90° γ=120°
3(C72H95KN6Ni3O18S6),C72H94KN6Ni3O18S6,4(NO3),8(C3H7NO),2(
3(C72H95KN6Ni3O18S6),C72H94KN6Ni3O18S6,4(NO3),8(C3H7NO),2(
New Journal of Chemistry (2019) 43, 28 11222
a=29.0680(4)Å b=20.8255(3)Å c=29.6402(4)Å
α=90° β=94.3994(12)° γ=90°
2-methoxy-4,6-dimethyl-5-formaylbenzaldehyde
C11H12O3
New J.Chem.(Nouv.J.Chim.) (2004)
a=32.676(5)Å b=3.9640(10)Å c=7.5020(10)Å
α=90.00° β=98.470(10)° γ=90.00°
2-methoxy-4,6-dimethyl-5-cyanobenzaldehyde
C11H11NO2
New J.Chem.(Nouv.J.Chim.) (2004)
a=7.8375(14)Å b=10.1625(18)Å c=12.272(2)Å
α=82.819(3)° β=83.055(3)° γ=82.805(3)°
2-benzyloxy-4,6-dimethyl-5-cyanobenzaldehyde
C17H15NO2
New J.Chem.(Nouv.J.Chim.) (2004)
a=7.5740(10)Å b=8.3150(10)Å c=12.782(2)Å
α=84.560(10)° β=79.320(10)° γ=63.270(10)°
2-methoxy-4,6-dimethyl-5-cyanobenzaldehyde -pentane solvate
C16H23NO2
New J.Chem.(Nouv.J.Chim.) (2004)
a=12.3728(13)Å b=24.512(3)Å c=3.9548(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(mu2-(2-hydroxyethylamino ethanolato)-bis(o-methoxybenzoate)-di copper(II)
C28H42Cu2N2O12
New Journal of Chemistry (2014) 38, 2 574
a=10.9061(2)Å b=8.5014(3)Å c=16.9111(5)Å
α=90.0000° β=95.5220(12)° γ=90.0000°
Bis(mu2-(2-hydroxyethylamino ethanolato)-bis(m-methoxybenzoate)-di copper(II)dihydrate
C28H42Cu2N2O12,2(H2O)
New Journal of Chemistry (2014) 38, 2 574
a=7.5706(2)Å b=8.3360(2)Å c=15.0758(4)Å
α=96.1220(10)° β=99.6270(10)° γ=114.9430(10)°
Bis(mu2-(2-hydroxyethylamino ethanolato)-bis(p-methoxybenzoate)-di copper(II)dihydrate
C28H42Cu2N2O12,2(H2O)
New Journal of Chemistry (2014) 38, 2 574
a=7.60940(10)Å b=8.0937(2)Å c=14.6853(4)Å
α=102.8580(8)° β=92.3380(8)° γ=110.5400(13)°
Aqua-bis(4-methylpyridine)-bis(3-nitrobenzoate) copper(ii)
C26H22CuN4O8
New Journal of Chemistry (2014) 38, 1 437
a=7.8506(1)Å b=21.8740(4)Å c=8.1508(2)Å
α=90.00° β=103.0120(6)° γ=90.00°
Bis(mu2-(2-hydroxyethylamino ethanolato)-bis(2-nitrobenzoate)-di copper(II)dihydrate
C26H36Cu2N4O14,2(H2O)
New Journal of Chemistry (2014) 38, 1 437
a=7.6633(2)Å b=27.2585(7)Å c=8.5840(2)Å
α=90.00° β=117.5840(11)° γ=90.00°
C26H26CuN4O10
C26H26CuN4O10
New Journal of Chemistry (2014) 38, 1 437
a=8.0020(2)Å b=12.2397(3)Å c=14.5180(3)Å
α=90.00° β=105.1790(11)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91514(5)Å b=12.96036(16)Å c=12.22634(16)Å
α=90.00° β=93.1916(12)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91514(5)Å b=12.96036(16)Å c=12.22634(16)Å
α=90.00° β=93.1916(12)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9239(3)Å b=12.9707(9)Å c=12.2375(8)Å
α=90.00° β=93.236(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9239(3)Å b=12.9707(9)Å c=12.2375(8)Å
α=90.00° β=93.236(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9200(3)Å b=12.9790(10)Å c=12.2368(9)Å
α=90.00° β=93.153(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9200(3)Å b=12.9790(10)Å c=12.2368(9)Å
α=90.00° β=93.153(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91412(16)Å b=12.9559(6)Å c=12.2307(6)Å
α=90.00° β=93.221(4)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9164(2)Å b=12.9581(6)Å c=12.2370(5)Å
α=90.00° β=93.238(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91412(16)Å b=12.9559(6)Å c=12.2307(6)Å
α=90.00° β=93.221(4)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9100(2)Å b=12.9349(7)Å c=12.2210(6)Å
α=90.00° β=93.352(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9182(2)Å b=12.9555(8)Å c=12.2381(7)Å
α=90.00° β=93.254(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9236(3)Å b=12.9740(8)Å c=12.2406(7)Å
α=90.00° β=93.175(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9236(3)Å b=12.9740(8)Å c=12.2406(7)Å
α=90.00° β=93.175(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9239(2)Å b=12.9733(6)Å c=12.2398(6)Å
α=90.00° β=93.192(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9239(2)Å b=12.9733(6)Å c=12.2398(6)Å
α=90.00° β=93.192(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9220(2)Å b=12.9245(7)Å c=12.3038(7)Å
α=90.00° β=92.957(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9239(2)Å b=25.9466(6)Å c=24.4796(6)Å
α=90.00° β=93.192(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9220(2)Å b=12.9245(7)Å c=12.3038(7)Å
α=90.00° β=92.957(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91649(10)Å b=12.9357(3)Å c=12.3004(3)Å
α=90.00° β=92.999(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91649(10)Å b=12.9357(3)Å c=12.3004(3)Å
α=90.00° β=92.999(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9118(2)Å b=12.9470(5)Å c=12.2260(4)Å
α=90.00° β=93.191(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9227(2)Å b=12.9764(7)Å c=12.2535(6)Å
α=90.00° β=93.200(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9227(2)Å b=12.9764(7)Å c=12.2535(6)Å
α=90.00° β=93.200(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9118(2)Å b=12.9470(5)Å c=12.2260(4)Å
α=90.00° β=93.191(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9216(3)Å b=12.9663(10)Å c=12.2348(9)Å
α=90.00° β=93.153(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9221(4)Å b=12.9733(12)Å c=12.2509(12)Å
α=90.00° β=93.149(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9227(2)Å b=25.9528(7)Å c=24.5070(6)Å
α=90.00° β=93.200(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9208(2)Å b=12.9696(7)Å c=12.2508(7)Å
α=90.00° β=93.138(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9221(4)Å b=12.9733(12)Å c=12.2509(12)Å
α=90.00° β=93.149(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9220(2)Å b=12.9786(5)Å c=12.2507(6)Å
α=90.00° β=93.128(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9220(2)Å b=12.9786(5)Å c=12.2507(6)Å
α=90.00° β=93.128(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91920(10)Å b=12.9630(4)Å c=12.2399(4)Å
α=90.000(2)° β=93.188(2)° γ=90.000(2)°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91920(10)Å b=12.9630(4)Å c=12.2399(4)Å
α=90.000(2)° β=93.188(2)° γ=90.000(2)°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91730(10)Å b=12.9563(3)Å c=12.2343(3)Å
α=90.0000(10)° β=93.1510(10)° γ=90.0000(10)°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91730(10)Å b=12.9563(3)Å c=12.2343(3)Å
α=90.0000(10)° β=93.1510(10)° γ=90.0000(10)°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.91730(10)Å b=25.9126(3)Å c=24.4686(3)Å
α=90.0000(10)° β=93.1510(10)° γ=90.0000(10)°
4-Nitrobenzoate-tin-tetraiodoporphrin
C60H34Cl6I4N6O8Sn
CrystEngComm (2019) 21, 7 1150
a=11.6409(5)Å b=12.3154(6)Å c=13.1057(4)Å
α=98.307(3)° β=104.865(3)° γ=117.300(4)°
4-Iodobenzoate-tin-tetraiodoporphrin
C64H46I6N4O4Sn
CrystEngComm (2019) 21, 7 1150
a=9.5953(5)Å b=10.9758(3)Å c=15.4396(6)Å
α=101.800(3)° β=102.572(4)° γ=93.998(3)°
3-Iodobenzoate-tin-tetraiodoporphrin
C58H32I6N4O4Sn
CrystEngComm (2019) 21, 7 1150
a=8.0433(4)Å b=12.3567(6)Å c=15.1084(9)Å
α=69.576(5)° β=85.741(4)° γ=87.539(4)°
3,5-Dichloromobenzoate-tin-tetraiodoporphrin
C58H30Cl4I4N4O4Sn
CrystEngComm (2019) 21, 7 1150
a=8.8373(5)Å b=10.7391(6)Å c=14.9694(9)Å
α=98.367(5)° β=101.545(5)° γ=96.724(4)°
3-Nitrobenzoate-tin-tetraiodoporphrin
C66H52I4N6O10Sn
CrystEngComm (2019) 21, 7 1150
a=11.2861(4)Å b=11.7958(3)Å c=13.3288(3)Å
α=103.991(2)° β=95.327(2)° γ=111.000(2)°
3,5-Dibromobenzoate-tin-tetraiodoporphrin
C58H30Br4I4N4O4Sn
CrystEngComm (2019) 21, 7 1150
a=8.8374(7)Å b=10.7088(6)Å c=15.0404(11)Å
α=98.727(5)° β=101.652(6)° γ=96.887(6)°
3,5-Difluoromobenzoate-tin-tetraiodoporphrin
C60H36F4I4N4O5SSn
CrystEngComm (2019) 21, 7 1150
a=14.2058(3)Å b=17.3651(5)Å c=11.8806(3)Å
α=90° β=97.847(2)° γ=90°
4-Bromobenzoate-tin-tetraiodoporphrin
C64H46Br2I4N4O4Sn
CrystEngComm (2019) 21, 7 1150
a=9.6400(5)Å b=10.8143(6)Å c=15.1088(7)Å
α=100.646(4)° β=102.720(4)° γ=93.710(4)°
N(1'-phenethyl)-1-phenylpropylamine hydrocholride
C17H22ClN
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1420-1421
a=11.098(4)Å b=8.006(2)Å c=18.969(9)Å
α=90.00° β=101.97(3)° γ=90.00°
N-(1'-phenethyl)2-methyl-1-phenylpropylamine-p-nitro benzoate salt
C25H28N2O4
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1420-1421
a=8.6310(10)Å b=12.435(2)Å c=12.704(2)Å
α=117.720(10)° β=101.030(10)° γ=96.190(10)°
Hexaamminecobalt(iii) dichloride selenocaynide
CH18Cl2CoN7Se
CrystEngComm (2006) 8, 3 215
a=12.9480(10)Å b=7.3340(10)Å c=13.8490(10)Å
α=90.00° β=115.350(10)° γ=90.00°
Hexaamminecobalt(III) chloride diazide
Cl4Co3H54N33
CrystEngComm (2006) 8, 3 215
a=7.1150(10)Å b=10.121(2)Å c=23.154(4)Å
α=90.00° β=90.00° γ=90.00°
Carbonatobis(1,10-phenanthroline)cobalt(iii) 2-chloro-4- nitrobenzoate.pentahydrate
C25N4H16O3Co,C7H3N1O4Cl,5(H20)
CrystEngComm (2013) 15, 6 1153
a=10.317(2)Å b=12.688(3)Å c=13.277(3)Å
α=76.71(3)° β=79.98(3)° γ=88.97(3)°
Carbonatobis(1,10-phenanthroline)cobalt(iii) 2- methoxybenzoate.octahydrate
C38H41CoN4O14
CrystEngComm (2013) 15, 6 1153
a=11.227(2)Å b=12.460(3)Å c=15.064(3)Å
α=105.26(3)° β=102.43(3)° γ=100.50(3)°
Carbonatobis(1,10-phenanthroline)cobalt(iii) 4- nitrobenzoate.pentahydrate
C32H30CoN5O12
CrystEngComm (2013) 15, 6 1153
a=10.287(2)Å b=13.078(3)Å c=13.134(3)Å
α=70.22(3)° β=83.92(3)° γ=72.95(3)°
Carbonatobis(1,10-phenanthroline)cobalt(iii) 3- nitrobenzoate.tetrahydrate
C32H28CoN5O11
CrystEngComm (2013) 15, 6 1153
a=10.3056(14)Å b=12.0933(14)Å c=12.9967(17)Å
α=79.683(5)° β=87.857(5)° γ=79.362(5)°
Carbonatobis(1,10-phenanthroline)cobalt(iii) 2- napthaleneacetate.heptahydrate
C37H39CoN4O12
CrystEngComm (2013) 15, 6 1153
a=16.3601(3)Å b=16.1545(3)Å c=14.0117(3)Å
α=90.00° β=103.0270(10)° γ=90.00°
Carbonatobis(1,10-phenanthroline)cobalt(iii) 2- chlorobenzoate.heptahydrate
C32H34ClCoN4O12
CrystEngComm (2013) 15, 6 1153
a=13.2762(3)Å b=19.9687(5)Å c=14.0664(3)Å
α=90.00° β=115.8510(10)° γ=90.00°
Carbonatobis(1,10-phenanthroline)cobalt(iii) 3-methyl-4- nitrobenzoate.pentahydrate
C33H32CoN5O12
CrystEngComm (2013) 15, 6 1153
a=10.395(2)Å b=12.820(3)Å c=13.611(3)Å
α=78.43(3)° β=76.51(3)° γ=74.00(3)°
Tetraarylpyrene
C44H59O2
CrystEngComm (2015) 17, 28 5307
a=16.743(6)Å b=11.222(4)Å c=20.629(7)Å
α=90.00° β=110.342(6)° γ=90.00°
Tetraarylpyrene
C110H94O4
CrystEngComm (2015) 17, 28 5307
a=8.8603(7)Å b=15.0334(12)Å c=15.7510(12)Å
α=91.487(2)° β=101.436(2)° γ=104.5010(10)°
Tetraarylpyrene
C45H60O2
CrystEngComm (2015) 17, 28 5307
a=16.700(5)Å b=11.277(4)Å c=20.825(7)Å
α=90.00° β=110.134(7)° γ=90.00°
Tetraarylpyrene
C48H42O4
CrystEngComm (2015) 17, 28 5307
a=8.126(2)Å b=8.979(3)Å c=14.064(4)Å
α=71.815(7)° β=75.414(7)° γ=66.780(7)°
Tetraarylpyrene
C45H61O2
CrystEngComm (2015) 17, 28 5307
a=17.096(4)Å b=11.004(2)Å c=21.653(5)Å
α=90.00° β=110.790(4)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9164(2)Å b=12.9581(6)Å c=12.2370(5)Å
α=90.00° β=93.238(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9100(2)Å b=12.9349(7)Å c=12.2210(6)Å
α=90.00° β=93.352(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9182(2)Å b=12.9555(8)Å c=12.2381(7)Å
α=90.00° β=93.254(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
CrystEngComm (2010) 12, 12 4101
a=3.9208(2)Å b=12.9696(7)Å c=12.2508(7)Å
α=90.00° β=93.138(2)° γ=90.00°
Carbonatobis(1,10-phenanthroline)cobalt(iii) 2- iodobenzoate.heptahydrate
C32H34CoIN4O12
CrystEngComm (2013) 15, 6 1153
a=11.284(2)Å b=12.636(3)Å c=14.396(3)Å
α=67.41(3)° β=77.95(3)° γ=64.21(3)°
Diaqua-bis(ethylenediamine)-copper(ii)bis(mefenamate)
2(C15H14NO2),C4H20CuN4O2
RSC Adv. (2016)
a=7.6611(4)Å b=7.7237(4)Å c=17.5068(10)Å
α=79.714(3)° β=83.229(3)° γ=61.736(3)°
C42H46CuN4O6,C42H42CuN4O4
C42H46CuN4O6,C42H42CuN4O4
RSC Adv. (2016)
a=11.2953(5)Å b=11.3767(6)Å c=16.1337(7)Å
α=93.629(3)° β=99.882(3)° γ=108.993(3)°
C54H48Cu2N6O12P2,2(CH4O)
C54H48Cu2N6O12P2,2(CH4O)
CrystEngComm (2016) 18, 1 54
a=11.129(3)Å b=14.638(4)Å c=16.334(4)Å
α=90.00° β=90.251(10)° γ=90.00°
C54H52Cu2N4O8P2,2(NO3),4(CH4O)
C54H52Cu2N4O8P2,2(NO3),4(CH4O)
CrystEngComm (2016) 18, 1 54
a=11.543(2)Å b=11.603(2)Å c=12.615(2)Å
α=69.352(10)° β=63.370(10)° γ=78.518(12)°
C20H16CuN5O3,NO3,H2O
C20H16CuN5O3,NO3,H2O
CrystEngComm (2016) 18, 1 54
a=7.2609(7)Å b=9.9595(10)Å c=15.0827(15)Å
α=73.778(5)° β=87.900(5)° γ=89.707(5)°
C17H17O3P
C17H17O3P
CrystEngComm (2016) 18, 1 54
a=31.662(16)Å b=8.649(4)Å c=11.434(6)Å
α=90.00° β=102.53(5)° γ=90.00°
C37H32CuN4O3P,NO3,H2O,H2O
C37H32CuN4O3P,NO3,H2O,H2O
CrystEngComm (2016) 18, 1 54
a=11.461(3)Å b=12.537(3)Å c=14.271(3)Å
α=111.461(11)° β=111.204(12)° γ=92.332(13)°
C54H52Cu2N4O8P2,2(NO3),4(CH4O)
C54H52Cu2N4O8P2,2(NO3),4(CH4O)
CrystEngComm (2016) 18, 1 54
a=11.3974(12)Å b=11.5337(12)Å c=12.5848(13)Å
α=117.067(4)° β=101.070(4)° γ=101.147(4)°
N(1'-phenethyl)-1-phenylpropylamine hydrocholride
C17H22ClN
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1420-1421
a=11.098(4)Å b=8.006(2)Å c=18.969(9)Å
α=90.00° β=101.97(3)° γ=90.00°
N-(1'-phenethyl)2-methyl-1-phenylpropylamine-p-nitro benzoate salt
C25H28N2O4
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1420-1421
a=8.6310(10)Å b=12.435(2)Å c=12.704(2)Å
α=117.720(10)° β=101.030(10)° γ=96.190(10)°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C9H12,CHCl3
Chemical Communications (2010) 46, 20 3574
a=13.594(4)Å b=15.769(4)Å c=24.726(7)Å
α=90.00° β=99.662(5)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C16H10,C6H6
Chemical Communications (2010) 46, 20 3574
a=14.6772(15)Å b=14.8540(15)Å c=14.2577(14)Å
α=90.00° β=118.632(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,0.5(C16H10),C8H16
Chemical Communications (2010) 46, 20 3574
a=18.140(3)Å b=15.209(2)Å c=19.375(3)Å
α=90.00° β=96.403(3)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C16H10,CHCl3
Chemical Communications (2010) 46, 20 3574
a=25.857(5)Å b=15.118(3)Å c=13.916(2)Å
α=90.00° β=93.224(4)° γ=90.00°