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-[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;tetrakis(palladium(2+))

C163H141F9N16O4Pd4 — CID 159911223

About 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-[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;tetrakis(palladium(2+))

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-[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;tetrakis(palladium(2+)) (PubChem CID 159911223) has the molecular formula C163H141F9N16O4Pd4 and a molecular weight of 2984.69 g/mol. Its IUPAC name is 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-[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;tetrakis(palladium(2+)).

Molecular Properties

• Compound Name: 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-[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;tetrakis(palladium(2+))
• PubChem CID: 159911223
• Molecular Formula: C163H141F9N16O4Pd4
• Molecular Weight: 2984.69 g/mol
• Exact Mass: 2980.73
• IUPAC Name: 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-[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;tetrakis(palladium(2+))
• SMILES: CCCCc1c(-c2c(C)cccc2C)c(C(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]
• InChI: InChI=1S/C42H37F3N4O.C42H40N4O.C40H33F3N4O.C39H31F3N4O.4Pd/c1-8-36-41(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;1-6-34-39(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;1-5-33-38(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;;;;/h9-20H,8,23H2,1-7H3;9-17,19-24,27H,7-8,18H2,1-6H3;7-20H,6,23H2,1-5H3;6-20H,5,23H2,1-4H3;;;;/q4*-2;4*+2
• InChIKey: MXANPABVCJXWLZ-UHFFFAOYSA-N
• XLogP: 42.09
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 30
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2984.69
LogP ≤ 5	42.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 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-[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;tetrakis(palladium(2+))?

The IUPAC name of 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-[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;tetrakis(palladium(2+)) (CID 159911223) is 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-[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;tetrakis(palladium(2+)).

What is the SMILES notation for 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-[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;tetrakis(palladium(2+))?

The canonical SMILES for 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-[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;tetrakis(palladium(2+)) is CCCCc1c(-c2c(C)cccc2C)c(C(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].

What is the InChIKey of 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-[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;tetrakis(palladium(2+))?

The InChIKey is MXANPABVCJXWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H37F3N4O.C42H40N4O.C40H33F3N4O.C39H31F3N4O.4Pd/c1-8-36-41(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;1-6-34-39(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;1-5-33-38(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;;;;/h9-20H,8,23H2,1-7H3;9-17,19-24,27H,7-8,18H2,1-6H3;7-20H,6,23H2,1-5H3;6-20H,5,23H2,1-4H3;;;;/q4*-2;4*+2.

What are the key properties of 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-[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;tetrakis(palladium(2+))?

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-[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;tetrakis(palladium(2+)) has a molecular weight of 2984.69 g/mol, XLogP of 42.09, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 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-[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;tetrakis(palladium(2+)) is sourced from PubChem (CID 159911223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).