2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

C182H188N16O4Pd4 — CID 160852478

About 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (PubChem CID 160852478) has the molecular formula C182H188N16O4Pd4 and a molecular weight of 3089.29 g/mol. Its IUPAC name is 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)).

Molecular Properties

• Compound Name: 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• PubChem CID: 160852478
• Molecular Formula: C182H188N16O4Pd4
• Molecular Weight: 3089.29 g/mol
• Exact Mass: 3085.11
• IUPAC Name: 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• SMILES: CCc1cccc(CC)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c1C.Cc1cc(C(C)(C)C)cc(C)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c1C.Cc1cc(C(C)C)cc(C)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c1C.Cc1cc(C)c(-c2c(C)nn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)cc(C(C)(C)C)c3)c2C)c(C)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C47H50N4O.C46H48N4O.C45H46N4O.C44H44N4O.4Pd/c1-28(2)33-19-20-48-43(23-33)50-41-16-14-13-15-39(41)40-18-17-37(27-42(40)50)52-38-25-35(47(10,11)12)24-36(26-38)51-32(6)45(31(5)49-51)44-29(3)21-34(22-30(44)4)46(7,8)9;1-27(2)33-18-19-47-43(22-33)49-41-15-13-12-14-39(41)40-17-16-37(26-42(40)49)51-38-24-35(46(9,10)11)23-36(25-38)50-32(8)45(31(7)48-50)44-29(5)20-34(28(3)4)21-30(44)6;1-10-31-15-14-16-32(11-2)44(31)43-29(5)47-49(30(43)6)35-24-34(45(7,8)9)25-37(26-35)50-36-19-20-39-38-17-12-13-18-40(38)48(41(39)27-36)42-23-33(28(3)4)21-22-46-42;1-26(2)32-17-18-45-41(21-32)47-39-14-12-11-13-37(39)38-16-15-35(25-40(38)47)49-36-23-33(44(8,9)10)22-34(24-36)48-31(7)43(30(6)46-48)42-28(4)19-27(3)20-29(42)5;;;;/h13-25,28H,1-12H3;12-24,27-28H,1-11H3;12-25,28H,10-11H2,1-9H3;11-23,26H,1-10H3;;;;/q4*-2;4*+2
• InChIKey: ZCFGPGPVPVLWNO-UHFFFAOYSA-N
• XLogP: 47.54
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 27
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3089.29
LogP ≤ 5	47.54
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-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The IUPAC name of 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (CID 160852478) is 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)).

What is the SMILES notation for 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The canonical SMILES for 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is CCc1cccc(CC)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c1C.Cc1cc(C(C)(C)C)cc(C)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c1C.Cc1cc(C(C)C)cc(C)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c1C.Cc1cc(C)c(-c2c(C)nn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)cc(C(C)(C)C)c3)c2C)c(C)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The InChIKey is ZCFGPGPVPVLWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H50N4O.C46H48N4O.C45H46N4O.C44H44N4O.4Pd/c1-28(2)33-19-20-48-43(23-33)50-41-16-14-13-15-39(41)40-18-17-37(27-42(40)50)52-38-25-35(47(10,11)12)24-36(26-38)51-32(6)45(31(5)49-51)44-29(3)21-34(22-30(44)4)46(7,8)9;1-27(2)33-18-19-47-43(22-33)49-41-15-13-12-14-39(41)40-17-16-37(26-42(40)49)51-38-24-35(46(9,10)11)23-36(25-38)50-32(8)45(31(7)48-50)44-29(5)20-34(28(3)4)21-30(44)6;1-10-31-15-14-16-32(11-2)44(31)43-29(5)47-49(30(43)6)35-24-34(45(7,8)9)25-37(26-35)50-36-19-20-39-38-17-12-13-18-40(38)48(41(39)27-36)42-23-33(28(3)4)21-22-46-42;1-26(2)32-17-18-45-41(21-32)47-39-14-12-11-13-37(39)38-16-15-35(25-40(38)47)49-36-23-33(44(8,9)10)22-34(24-36)48-31(7)43(30(6)46-48)42-28(4)19-27(3)20-29(42)5;;;;/h13-25,28H,1-12H3;12-24,27-28H,1-11H3;12-25,28H,10-11H2,1-9H3;11-23,26H,1-10H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) has a molecular weight of 3089.29 g/mol, XLogP of 47.54, 27 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-tert-butyl-5-[4-(4-tert-butyl-2,6-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-diethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[4-(2,6-dimethyl-4-propan-2-ylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-tert-butyl-5-[3,5-dimethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is sourced from PubChem (CID 160852478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).