2-[3-tert-butyl-5-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

C182H188N16O4Pd4 — CID 160807243

About 2-[3-tert-butyl-5-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-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-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (PubChem CID 160807243) has the molecular formula C182H188N16O4Pd4 and a molecular weight of 3089.29 g/mol. Its IUPAC name is 2-[3-tert-butyl-5-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-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-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• PubChem CID: 160807243
• Molecular Formula: C182H188N16O4Pd4
• Molecular Weight: 3089.29 g/mol
• Exact Mass: 3085.11
• IUPAC Name: 2-[3-tert-butyl-5-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• SMILES: CCc1cc(C)cc(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.CCc1cccc(CC)c1-c1c(CC)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c1CC.Cc1cccc(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.Cc1cccc(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(C)(C)C.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C47H50N4O.2C46H48N4O.C43H42N4O.4Pd/c1-10-31-17-16-18-32(11-2)45(31)46-40(12-3)49-51(41(46)13-4)35-26-34(47(7,8)9)27-37(28-35)52-36-21-22-39-38-19-14-15-20-42(38)50(43(39)29-36)44-25-33(30(5)6)23-24-48-44;1-28(2)32-21-22-47-41(23-32)49-39-18-13-12-17-37(39)38-20-19-35(27-40(38)49)51-36-25-33(45(6,7)8)24-34(26-36)50-44(46(9,10)11)43(31(5)48-50)42-29(3)15-14-16-30(42)4;1-11-32-21-29(5)22-33(12-2)45(32)44-30(6)48-50(31(44)7)36-24-35(46(8,9)10)25-38(26-36)51-37-17-18-40-39-15-13-14-16-41(39)49(42(40)27-37)43-23-34(28(3)4)19-20-47-43;1-26(2)31-19-20-44-40(21-31)46-38-16-11-10-15-36(38)37-18-17-34(25-39(37)46)48-35-23-32(43(7,8)9)22-33(24-35)47-30(6)42(29(5)45-47)41-27(3)13-12-14-28(41)4;;;;/h14-27,30H,10-13H2,1-9H3;12-25,28H,1-11H3;13-25,28H,11-12H2,1-10H3;10-23,26H,1-9H3;;;;/q4*-2;4*+2
• InChIKey: GGNPEGSQJVBSMK-UHFFFAOYSA-N
• XLogP: 47.13
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 30
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3089.29
LogP ≤ 5	47.13
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-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-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-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (CID 160807243) is 2-[3-tert-butyl-5-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-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-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-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-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is CCc1cc(C)cc(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.CCc1cccc(CC)c1-c1c(CC)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c1CC.Cc1cccc(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.Cc1cccc(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(C)(C)C.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[3-tert-butyl-5-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-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 GGNPEGSQJVBSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H50N4O.2C46H48N4O.C43H42N4O.4Pd/c1-10-31-17-16-18-32(11-2)45(31)46-40(12-3)49-51(41(46)13-4)35-26-34(47(7,8)9)27-37(28-35)52-36-21-22-39-38-19-14-15-20-42(38)50(43(39)29-36)44-25-33(30(5)6)23-24-48-44;1-28(2)32-21-22-47-41(23-32)49-39-18-13-12-17-37(39)38-20-19-35(27-40(38)49)51-36-25-33(45(6,7)8)24-34(26-36)50-44(46(9,10)11)43(31(5)48-50)42-29(3)15-14-16-30(42)4;1-11-32-21-29(5)22-33(12-2)45(32)44-30(6)48-50(31(44)7)36-24-35(46(8,9)10)25-38(26-36)51-37-17-18-40-39-15-13-14-16-41(39)49(42(40)27-37)43-23-34(28(3)4)19-20-47-43;1-26(2)31-19-20-44-40(21-31)46-38-16-11-10-15-36(38)37-18-17-34(25-39(37)46)48-35-23-32(43(7,8)9)22-33(24-35)47-30(6)42(29(5)45-47)41-27(3)13-12-14-28(41)4;;;;/h14-27,30H,10-13H2,1-9H3;12-25,28H,1-11H3;13-25,28H,11-12H2,1-10H3;10-23,26H,1-9H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-tert-butyl-5-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-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-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-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 47.13, 30 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-[5-tert-butyl-4-(2,6-dimethylphenyl)-3-methylpyrazol-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-diethyl-4-methylphenyl)-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-diethylpyrazol-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-dimethylphenyl)-3,5-dimethylpyrazol-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 160807243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).