2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))

C331H301F9N32O8Pd8 — CID 158989203

IUPAC2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))
SMILESCCCCc1c(-c2c(C)c(C)c(C)c(C)c2C)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cc(C)cc2C)c(C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cc(C)cc2C)c(CC)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cccc2C)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cccc2C)c(C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)c(C)c(C)c(C)c2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cc(C)cc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cccc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/C45H46N4O.C42H37F3N4O.2C42H40N4O.C41H38N4O.C40H33F3N4O.C40H36N4O.C39H31F3N4O.8Pd/c1-10-11-18-40-44(43-32(8)30(6)29(5)31(7)33(43)9)45(27(2)3)47-49(40)34-15-14-16-35(25-34)50-36-20-21-38-37-17-12-13-19-39(37)48(41(38)26-36)42-24-28(4)22-23-46-42;1-8-36-41(40-28(6)26(4)25(3)27(5)29(40)7)35(23-42(43,44)45)47-49(36)30-12-11-13-31(21-30)50-32-16-17-34-33-14-9-10-15-37(33)48(38(34)22-32)39-20-24(2)18-19-46-39;1-7-8-18-37-41(40-29(5)13-11-14-30(40)6)42(27(2)3)44-46(37)31-15-12-16-32(25-31)47-33-20-21-35-34-17-9-10-19-36(34)45(38(35)26-33)39-24-28(4)22-23-43-39;1-7-9-16-38-42(41-29(5)22-28(4)23-30(41)6)36(8-2)44-46(38)31-13-12-14-32(25-31)47-33-18-19-35-34-15-10-11-17-37(34)45(39(35)26-33)40-24-27(3)20-21-43-40;1-7-8-15-37-41(40-28(4)21-27(3)22-29(40)5)30(6)43-45(37)31-12-11-13-32(24-31)46-33-17-18-35-34-14-9-10-16-36(34)44(38(35)25-33)39-23-26(2)19-20-42-39;1-6-34-39(38-26(4)18-25(3)19-27(38)5)33(23-40(41,42)43)45-47(34)28-10-9-11-29(21-28)48-30-14-15-32-31-12-7-8-13-35(31)46(36(32)22-30)37-20-24(2)16-17-44-37;1-6-7-17-36-40(39-27(3)12-10-13-28(39)4)29(5)42-44(36)30-14-11-15-31(24-30)45-32-19-20-34-33-16-8-9-18-35(33)43(37(34)25-32)38-23-26(2)21-22-41-38;1-5-33-38(37-25(3)10-8-11-26(37)4)32(23-39(40,41)42)44-46(33)27-12-9-13-28(21-27)47-29-16-17-31-30-14-6-7-15-34(30)45(35(31)22-29)36-20-24(2)18-19-43-36;;;;;;;;/h12-17,19-24,27H,10-11,18H2,1-9H3;9-20H,8,23H2,1-7H3;9-17,19-24,27H,7-8,18H2,1-6H3;10-15,17-24H,7-9,16H2,1-6H3;9-14,16-23H,7-8,15H2,1-6H3;7-20H,6,23H2,1-5H3;8-16,18-23H,6-7,17H2,1-5H3;6-20H,5,23H2,1-4H3;;;;;;;;/q8*-2;8*+2
InChIKeyUWTFJLMWMBDCIJ-UHFFFAOYSA-N
MW5877.61 g/mol
LogP84.69
Rot. Bonds64

About 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))

2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) (PubChem CID 158989203) has the molecular formula C331H301F9N32O8Pd8 and a molecular weight of 5877.61 g/mol. Its IUPAC name is 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)).

Molecular Properties

Compound Name2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))
PubChem CID158989203
Molecular FormulaC331H301F9N32O8Pd8
Molecular Weight5877.61 g/mol
Exact Mass5869.63
IUPAC Name2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))
SMILESCCCCc1c(-c2c(C)c(C)c(C)c(C)c2C)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cc(C)cc2C)c(C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cc(C)cc2C)c(CC)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cccc2C)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cccc2C)c(C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)c(C)c(C)c(C)c2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cc(C)cc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cccc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/C45H46N4O.C42H37F3N4O.2C42H40N4O.C41H38N4O.C40H33F3N4O.C40H36N4O.C39H31F3N4O.8Pd/c1-10-11-18-40-44(43-32(8)30(6)29(5)31(7)33(43)9)45(27(2)3)47-49(40)34-15-14-16-35(25-34)50-36-20-21-38-37-17-12-13-19-39(37)48(41(38)26-36)42-24-28(4)22-23-46-42;1-8-36-41(40-28(6)26(4)25(3)27(5)29(40)7)35(23-42(43,44)45)47-49(36)30-12-11-13-31(21-30)50-32-16-17-34-33-14-9-10-15-37(33)48(38(34)22-32)39-20-24(2)18-19-46-39;1-7-8-18-37-41(40-29(5)13-11-14-30(40)6)42(27(2)3)44-46(37)31-15-12-16-32(25-31)47-33-20-21-35-34-17-9-10-19-36(34)45(38(35)26-33)39-24-28(4)22-23-43-39;1-7-9-16-38-42(41-29(5)22-28(4)23-30(41)6)36(8-2)44-46(38)31-13-12-14-32(25-31)47-33-18-19-35-34-15-10-11-17-37(34)45(39(35)26-33)40-24-27(3)20-21-43-40;1-7-8-15-37-41(40-28(4)21-27(3)22-29(40)5)30(6)43-45(37)31-12-11-13-32(24-31)46-33-17-18-35-34-14-9-10-16-36(34)44(38(35)25-33)39-23-26(2)19-20-42-39;1-6-34-39(38-26(4)18-25(3)19-27(38)5)33(23-40(41,42)43)45-47(34)28-10-9-11-29(21-28)48-30-14-15-32-31-12-7-8-13-35(31)46(36(32)22-30)37-20-24(2)16-17-44-37;1-6-7-17-36-40(39-27(3)12-10-13-28(39)4)29(5)42-44(36)30-14-11-15-31(24-30)45-32-19-20-34-33-16-8-9-18-35(33)43(37(34)25-32)38-23-26(2)21-22-41-38;1-5-33-38(37-25(3)10-8-11-26(37)4)32(23-39(40,41)42)44-46(33)27-12-9-13-28(21-27)47-29-16-17-31-30-14-6-7-15-34(30)45(35(31)22-29)36-20-24(2)18-19-43-36;;;;;;;;/h12-17,19-24,27H,10-11,18H2,1-9H3;9-20H,8,23H2,1-7H3;9-17,19-24,27H,7-8,18H2,1-6H3;10-15,17-24H,7-9,16H2,1-6H3;9-14,16-23H,7-8,15H2,1-6H3;7-20H,6,23H2,1-5H3;8-16,18-23H,6-7,17H2,1-5H3;6-20H,5,23H2,1-4H3;;;;;;;;/q8*-2;8*+2
InChIKeyUWTFJLMWMBDCIJ-UHFFFAOYSA-N
XLogP84.69
TPSA358.96 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds64
Heavy Atoms388
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005877.61
LogP ≤ 584.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) with MolForge

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What is the IUPAC name of 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))?
The IUPAC name of 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) (CID 158989203) is 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)).
What is the SMILES notation for 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))?
The canonical SMILES for 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) is CCCCc1c(-c2c(C)c(C)c(C)c(C)c2C)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cc(C)cc2C)c(C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cc(C)cc2C)c(CC)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cccc2C)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCCCc1c(-c2c(C)cccc2C)c(C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)c(C)c(C)c(C)c2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cc(C)cc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.CCc1c(-c2c(C)cccc2C)c(CC(F)(F)F)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].
What is the InChIKey of 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))?
The InChIKey is UWTFJLMWMBDCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H46N4O.C42H37F3N4O.2C42H40N4O.C41H38N4O.C40H33F3N4O.C40H36N4O.C39H31F3N4O.8Pd/c1-10-11-18-40-44(43-32(8)30(6)29(5)31(7)33(43)9)45(27(2)3)47-49(40)34-15-14-16-35(25-34)50-36-20-21-38-37-17-12-13-19-39(37)48(41(38)26-36)42-24-28(4)22-23-46-42;1-8-36-41(40-28(6)26(4)25(3)27(5)29(40)7)35(23-42(43,44)45)47-49(36)30-12-11-13-31(21-30)50-32-16-17-34-33-14-9-10-15-37(33)48(38(34)22-32)39-20-24(2)18-19-46-39;1-7-8-18-37-41(40-29(5)13-11-14-30(40)6)42(27(2)3)44-46(37)31-15-12-16-32(25-31)47-33-20-21-35-34-17-9-10-19-36(34)45(38(35)26-33)39-24-28(4)22-23-43-39;1-7-9-16-38-42(41-29(5)22-28(4)23-30(41)6)36(8-2)44-46(38)31-13-12-14-32(25-31)47-33-18-19-35-34-15-10-11-17-37(34)45(39(35)26-33)40-24-27(3)20-21-43-40;1-7-8-15-37-41(40-28(4)21-27(3)22-29(40)5)30(6)43-45(37)31-12-11-13-32(24-31)46-33-17-18-35-34-14-9-10-16-36(34)44(38(35)25-33)39-23-26(2)19-20-42-39;1-6-34-39(38-26(4)18-25(3)19-27(38)5)33(23-40(41,42)43)45-47(34)28-10-9-11-29(21-28)48-30-14-15-32-31-12-7-8-13-35(31)46(36(32)22-30)37-20-24(2)16-17-44-37;1-6-7-17-36-40(39-27(3)12-10-13-28(39)4)29(5)42-44(36)30-14-11-15-31(24-30)45-32-19-20-34-33-16-8-9-18-35(33)43(37(34)25-32)38-23-26(2)21-22-41-38;1-5-33-38(37-25(3)10-8-11-26(37)4)32(23-39(40,41)42)44-46(33)27-12-9-13-28(21-27)47-29-16-17-31-30-14-6-7-15-34(30)45(35(31)22-29)36-20-24(2)18-19-43-36;;;;;;;;/h12-17,19-24,27H,10-11,18H2,1-9H3;9-20H,8,23H2,1-7H3;9-17,19-24,27H,7-8,18H2,1-6H3;10-15,17-24H,7-9,16H2,1-6H3;9-14,16-23H,7-8,15H2,1-6H3;7-20H,6,23H2,1-5H3;8-16,18-23H,6-7,17H2,1-5H3;6-20H,5,23H2,1-4H3;;;;;;;;/q8*-2;8*+2.
What are the key properties of 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))?
2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) has a molecular weight of 5877.61 g/mol, XLogP of 84.69, 64 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,6-dimethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-ethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-3-methyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-butyl-4-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-ylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-ethyl-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-4-(2,3,4,5,6-pentamethylphenyl)-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-ethyl-3-(2,2,2-trifluoroethyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) is sourced from PubChem (CID 158989203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).