2-[3-tert-butyl-5-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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+))

C196H216N16O4Pd4 — CID 159141348

About 2-[3-tert-butyl-5-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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 159141348) has the molecular formula C196H216N16O4Pd4 and a molecular weight of 3285.67 g/mol. Its IUPAC name is 2-[3-tert-butyl-5-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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: 159141348
• Molecular Formula: C196H216N16O4Pd4
• Molecular Weight: 3285.67 g/mol
• Exact Mass: 3281.33
• IUPAC Name: 2-[3-tert-butyl-5-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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: Cc1cc(C(C)(C)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(C)(C)C)c1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c(C)c1-c1c(C(C)(C)C)cccc1C(C)(C)C.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c(C)c1-c1c(C(C)C)cc(C(C)C)cc1C(C)C.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c(C)c1-c1c(C(C)C)cccc1C(C)C.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/2C50H56N4O.C49H54N4O.C47H50N4O.4Pd/c1-30(2)34-21-22-51-45(25-34)53-43-18-16-15-17-39(43)40-20-19-37(29-44(40)53)55-38-27-35(48(6,7)8)26-36(28-38)54-33(5)46(32(4)52-54)47-41(49(9,10)11)23-31(3)24-42(47)50(12,13)14;1-29(2)35-20-21-51-47(24-35)53-45-17-15-14-16-41(45)42-19-18-39(28-46(42)53)55-40-26-37(50(11,12)13)25-38(27-40)54-34(10)48(33(9)52-54)49-43(31(5)6)22-36(30(3)4)23-44(49)32(7)8;1-30(2)33-23-24-50-44(25-33)52-42-20-15-14-17-38(42)39-22-21-36(29-43(39)52)54-37-27-34(47(5,6)7)26-35(28-37)53-32(4)45(31(3)51-53)46-40(48(8,9)10)18-16-19-41(46)49(11,12)13;1-28(2)33-21-22-48-44(23-33)50-42-18-13-12-15-40(42)41-20-19-36(27-43(41)50)52-37-25-34(47(9,10)11)24-35(26-37)51-32(8)45(31(7)49-51)46-38(29(3)4)16-14-17-39(46)30(5)6;;;;/h15-27,30H,1-14H3;14-26,29-32H,1-13H3;14-27,30H,1-13H3;12-25,28-30H,1-11H3;;;;/q4*-2;4*+2
• InChIKey: IFEQHLZJMFYQSZ-UHFFFAOYSA-N
• XLogP: 52.95
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 29
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3285.67
LogP ≤ 5	52.95
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-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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 159141348) is 2-[3-tert-butyl-5-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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 Cc1cc(C(C)(C)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(C)(C)C)c1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c(C)c1-c1c(C(C)(C)C)cccc1C(C)(C)C.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c(C)c1-c1c(C(C)C)cc(C(C)C)cc1C(C)C.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(C(C)(C)C)c2)c(C)c1-c1c(C(C)C)cccc1C(C)C.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[3-tert-butyl-5-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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 IFEQHLZJMFYQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C50H56N4O.C49H54N4O.C47H50N4O.4Pd/c1-30(2)34-21-22-51-45(25-34)53-43-18-16-15-17-39(43)40-20-19-37(29-44(40)53)55-38-27-35(48(6,7)8)26-36(28-38)54-33(5)46(32(4)52-54)47-41(49(9,10)11)23-31(3)24-42(47)50(12,13)14;1-29(2)35-20-21-51-47(24-35)53-45-17-15-14-16-41(45)42-19-18-39(28-46(42)53)55-40-26-37(50(11,12)13)25-38(27-40)54-34(10)48(33(9)52-54)49-43(31(5)6)22-36(30(3)4)23-44(49)32(7)8;1-30(2)33-23-24-50-44(25-33)52-42-20-15-14-17-38(42)39-22-21-36(29-43(39)52)54-37-27-34(47(5,6)7)26-35(28-37)53-32(4)45(31(3)51-53)46-40(48(8,9)10)18-16-19-41(46)49(11,12)13;1-28(2)33-21-22-48-44(23-33)50-42-18-13-12-15-40(42)41-20-19-36(27-43(41)50)52-37-25-34(47(9,10)11)24-35(26-37)51-32(8)45(31(7)49-51)46-38(29(3)4)16-14-17-39(46)30(5)6;;;;/h15-27,30H,1-14H3;14-26,29-32H,1-13H3;14-27,30H,1-13H3;12-25,28-30H,1-11H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-tert-butyl-5-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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-[4-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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 3285.67 g/mol, XLogP of 52.95, 29 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-(2,6-ditert-butyl-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-ditert-butylphenyl)-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-tri(propan-2-yl)phenyl]pyrazol-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-di(propan-2-yl)phenyl]-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 159141348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).