2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

C190H204N16O4Pd4 — CID 159256587

About 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (PubChem CID 159256587) has the molecular formula C190H204N16O4Pd4 and a molecular weight of 3201.51 g/mol. Its IUPAC name is 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)).

Molecular Properties

• Compound Name: 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• PubChem CID: 159256587
• Molecular Formula: C190H204N16O4Pd4
• Molecular Weight: 3201.51 g/mol
• Exact Mass: 3197.24
• IUPAC Name: 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• SMILES: CCCCCCCc1c(-c2ccc(CCC)cc2)c(CCC)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)C)ccn2)ccc1.CCCCCCc1c(-c2ccc(CCC)cc2)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)C)ccn2)ccc1.CCCc1c(-c2cc(C)c(C(C)(C)C)c(C)c2)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)ccc1.CCCc1ccc(-c2c(C(C)C)nn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)ccc3)c2CCC(C)(C)C)cc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/2C48H52N4O.2C47H50N4O.4Pd/c1-12-16-41-44(33-25-31(4)45(32(5)26-33)48(9,10)11)46(30(2)3)50-52(41)35-17-15-18-36(28-35)53-37-21-22-39-38-19-13-14-20-40(38)51(42(39)29-37)43-27-34(23-24-49-43)47(6,7)8;1-6-9-10-11-12-22-45-48(36-25-23-35(16-7-2)24-26-36)43(17-8-3)50-52(45)38-18-15-19-39(32-38)53-40-27-28-42-41-20-13-14-21-44(41)51(46(42)33-40)47-31-37(34(4)5)29-30-49-47;1-9-13-33-18-20-34(21-19-33)45-42(24-26-47(6,7)8)51(49-46(45)32(4)5)36-14-12-15-37(29-36)52-38-22-23-40-39-16-10-11-17-41(39)50(43(40)30-38)44-28-35(31(2)3)25-27-48-44;1-7-9-10-11-20-43-46(35-23-21-34(15-8-2)22-24-35)47(33(5)6)49-51(43)37-16-14-17-38(30-37)52-39-25-26-41-40-18-12-13-19-42(40)50(44(41)31-39)45-29-36(32(3)4)27-28-48-45;;;;/h13-15,17-27,30H,12,16H2,1-11H3;13-15,18-21,23-31,34H,6-12,16-17,22H2,1-5H3;10-12,14-23,25,27-28,31-32H,9,13,24,26H2,1-8H3;12-14,16-19,21-29,32-33H,7-11,15,20H2,1-6H3;;;;/q4*-2;4*+2
• InChIKey: XPWLEQJLHIQCJW-UHFFFAOYSA-N
• XLogP: 51.02
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 49
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3201.51
LogP ≤ 5	51.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The IUPAC name of 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (CID 159256587) is 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-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-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The canonical SMILES for 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is CCCCCCCc1c(-c2ccc(CCC)cc2)c(CCC)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)C)ccn2)ccc1.CCCCCCc1c(-c2ccc(CCC)cc2)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)C)ccn2)ccc1.CCCc1c(-c2cc(C)c(C(C)(C)C)c(C)c2)c(C(C)C)nn1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)ccc1.CCCc1ccc(-c2c(C(C)C)nn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)ccc3)c2CCC(C)(C)C)cc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The InChIKey is XPWLEQJLHIQCJW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H52N4O.2C47H50N4O.4Pd/c1-12-16-41-44(33-25-31(4)45(32(5)26-33)48(9,10)11)46(30(2)3)50-52(41)35-17-15-18-36(28-35)53-37-21-22-39-38-19-13-14-20-40(38)51(42(39)29-37)43-27-34(23-24-49-43)47(6,7)8;1-6-9-10-11-12-22-45-48(36-25-23-35(16-7-2)24-26-36)43(17-8-3)50-52(45)38-18-15-19-39(32-38)53-40-27-28-42-41-20-13-14-21-44(41)51(46(42)33-40)47-31-37(34(4)5)29-30-49-47;1-9-13-33-18-20-34(21-19-33)45-42(24-26-47(6,7)8)51(49-46(45)32(4)5)36-14-12-15-37(29-36)52-38-22-23-40-39-16-10-11-17-41(39)50(43(40)30-38)44-28-35(31(2)3)25-27-48-44;1-7-9-10-11-20-43-46(35-23-21-34(15-8-2)22-24-35)47(33(5)6)49-51(43)37-16-14-17-38(30-37)52-39-25-26-41-40-18-12-13-19-42(40)50(44(41)31-39)45-29-36(32(3)4)27-28-48-45;;;;/h13-15,17-27,30H,12,16H2,1-11H3;13-15,18-21,23-31,34H,6-12,16-17,22H2,1-5H3;10-12,14-23,25,27-28,31-32H,9,13,24,26H2,1-8H3;12-14,16-19,21-29,32-33H,7-11,15,20H2,1-6H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) has a molecular weight of 3201.51 g/mol, XLogP of 51.02, 49 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-(4-tert-butyl-3,5-dimethylphenyl)-3-propan-2-yl-5-propylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-(3,3-dimethylbutyl)-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-heptyl-3-propyl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-hexyl-3-propan-2-yl-4-(4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is sourced from PubChem (CID 159256587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).