2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

C184H192N16O4Pd4 — CID 160559377

About 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (PubChem CID 160559377) has the molecular formula C184H192N16O4Pd4 and a molecular weight of 3117.35 g/mol. Its IUPAC name is 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)).

Molecular Properties

• Compound Name: 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• PubChem CID: 160559377
• Molecular Formula: C184H192N16O4Pd4
• Molecular Weight: 3117.35 g/mol
• Exact Mass: 3113.15
• IUPAC Name: 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• SMILES: CCCCc1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)[c-]c(-n2nc(C(C)C)c(-c3c(C)cccc3C)c2C(C)C)c1.CCCCc1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)[c-]c(-n2nc(CC)c(-c3c(C)cc(C)cc3C)c2CC)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)(C)C)c(-c6c(C)cccc6C)c5C(C)(C)C)cc(CCC(C)C)c4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)C)c(-c6c(C)cc(C)cc6C)c5C(C)C)cc(CCC(C)C)c4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C48H52N4O.C47H50N4O.C45H46N4O.C44H44N4O.4Pd/c1-30(2)19-20-34-26-35(52-46(48(9,10)11)44(45(50-52)47(6,7)8)43-32(4)15-14-16-33(43)5)28-37(27-34)53-36-21-22-39-38-17-12-13-18-40(38)51(41(39)29-36)42-25-31(3)23-24-49-42;1-28(2)15-16-35-24-36(51-47(30(5)6)45(46(49-51)29(3)4)44-33(9)21-32(8)22-34(44)10)26-38(25-35)52-37-17-18-40-39-13-11-12-14-41(39)50(42(40)27-37)43-23-31(7)19-20-48-43;1-9-10-16-33-24-34(49-45(29(4)5)43(44(47-49)28(2)3)42-31(7)14-13-15-32(42)8)26-36(25-33)50-35-19-20-38-37-17-11-12-18-39(37)48(40(38)27-35)41-23-30(6)21-22-46-41;1-8-11-14-32-24-33(48-39(10-3)44(38(9-2)46-48)43-30(6)21-29(5)22-31(43)7)26-35(25-32)49-34-17-18-37-36-15-12-13-16-40(36)47(41(37)27-34)42-23-28(4)19-20-45-42;;;;/h12-18,21-27,30H,19-20H2,1-11H3;11-14,17-25,28-30H,15-16H2,1-10H3;11-15,17-25,28-29H,9-10,16H2,1-8H3;12-13,15-25H,8-11,14H2,1-7H3;;;;/q4*-2;4*+2
• InChIKey: UONNGAUQWWLEPB-UHFFFAOYSA-N
• XLogP: 48.08
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 38
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3117.35
LogP ≤ 5	48.08
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-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The IUPAC name of 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (CID 160559377) is 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)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-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The canonical SMILES for 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is CCCCc1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)[c-]c(-n2nc(C(C)C)c(-c3c(C)cccc3C)c2C(C)C)c1.CCCCc1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C)ccn2)[c-]c(-n2nc(CC)c(-c3c(C)cc(C)cc3C)c2CC)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)(C)C)c(-c6c(C)cccc6C)c5C(C)(C)C)cc(CCC(C)C)c4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)C)c(-c6c(C)cc(C)cc6C)c5C(C)C)cc(CCC(C)C)c4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The InChIKey is UONNGAUQWWLEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H52N4O.C47H50N4O.C45H46N4O.C44H44N4O.4Pd/c1-30(2)19-20-34-26-35(52-46(48(9,10)11)44(45(50-52)47(6,7)8)43-32(4)15-14-16-33(43)5)28-37(27-34)53-36-21-22-39-38-17-12-13-18-40(38)51(41(39)29-36)42-25-31(3)23-24-49-42;1-28(2)15-16-35-24-36(51-47(30(5)6)45(46(49-51)29(3)4)44-33(9)21-32(8)22-34(44)10)26-38(25-35)52-37-17-18-40-39-13-11-12-14-41(39)50(42(40)27-37)43-23-31(7)19-20-48-43;1-9-10-16-33-24-34(49-45(29(4)5)43(44(47-49)28(2)3)42-31(7)14-13-15-32(42)8)26-36(25-33)50-35-19-20-38-37-17-11-12-18-39(37)48(40(38)27-35)41-23-30(6)21-22-46-41;1-8-11-14-32-24-33(48-39(10-3)44(38(9-2)46-48)43-30(6)21-29(5)22-31(43)7)26-35(25-32)49-34-17-18-37-36-15-12-13-16-40(36)47(41(37)27-34)42-23-28(4)19-20-45-42;;;;/h12-18,21-27,30H,19-20H2,1-11H3;11-14,17-25,28-30H,15-16H2,1-10H3;11-15,17-25,28-29H,9-10,16H2,1-8H3;12-13,15-25H,8-11,14H2,1-7H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) has a molecular weight of 3117.35 g/mol, XLogP of 48.08, 38 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-butyl-5-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-butyl-5-[4-(2,6-dimethylphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-di(propan-2-yl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is sourced from PubChem (CID 160559377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).