2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

C158H125F15N16O4Pd4 — CID 159215032

About 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (PubChem CID 159215032) has the molecular formula C158H125F15N16O4Pd4 and a molecular weight of 3022.50 g/mol. Its IUPAC name is 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)).

Molecular Properties

• Compound Name: 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• PubChem CID: 159215032
• Molecular Formula: C158H125F15N16O4Pd4
• Molecular Weight: 3022.50 g/mol
• Exact Mass: 3018.60
• IUPAC Name: 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• SMILES: Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)(C)C)c(-c6c(F)c(F)c(F)c(F)c6F)c5C(C)(C)C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)(C)C)c(-c6c(F)cc(F)cc6F)c5C(C)(C)C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)(C)C)c(-c6c(F)cccc6F)c5C(C)(C)C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(F)(F)F)c(-c6c(F)cccc6F)c5C)ccc4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C41H33F5N4O.C41H35F3N4O.C41H36F2N4O.C35H21F5N4O.4Pd/c1-22-17-18-47-30(19-22)49-28-14-9-8-13-26(28)27-16-15-25(21-29(27)49)51-24-12-10-11-23(20-24)50-39(41(5,6)7)32(38(48-50)40(2,3)4)31-33(42)35(44)37(46)36(45)34(31)43;1-24-17-18-45-35(19-24)47-33-14-9-8-13-29(33)30-16-15-28(23-34(30)47)49-27-12-10-11-26(22-27)48-39(41(5,6)7)37(38(46-48)40(2,3)4)36-31(43)20-25(42)21-32(36)44;1-25-20-21-44-35(22-25)46-33-17-9-8-14-29(33)30-19-18-28(24-34(30)46)48-27-13-10-12-26(23-27)47-39(41(5,6)7)37(38(45-47)40(2,3)4)36-31(42)15-11-16-32(36)43;1-20-15-16-41-31(17-20)43-29-12-4-3-9-25(29)26-14-13-24(19-30(26)43)45-23-8-5-7-22(18-23)44-21(2)32(34(42-44)35(38,39)40)33-27(36)10-6-11-28(33)37;;;;/h8-19H,1-7H3;8-21H,1-7H3;8-22H,1-7H3;3-17H,1-2H3;;;;/q4*-2;4*+2
• InChIKey: JEHCGHWFVYXGIB-UHFFFAOYSA-N
• XLogP: 41.70
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 20
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3022.50
LogP ≤ 5	41.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The IUPAC name of 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (CID 159215032) is 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]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-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The canonical SMILES for 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)(C)C)c(-c6c(F)c(F)c(F)c(F)c6F)c5C(C)(C)C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)(C)C)c(-c6c(F)cc(F)cc6F)c5C(C)(C)C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(C)(C)C)c(-c6c(F)cccc6F)c5C(C)(C)C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C(F)(F)F)c(-c6c(F)cccc6F)c5C)ccc4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The InChIKey is JEHCGHWFVYXGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H33F5N4O.C41H35F3N4O.C41H36F2N4O.C35H21F5N4O.4Pd/c1-22-17-18-47-30(19-22)49-28-14-9-8-13-26(28)27-16-15-25(21-29(27)49)51-24-12-10-11-23(20-24)50-39(41(5,6)7)32(38(48-50)40(2,3)4)31-33(42)35(44)37(46)36(45)34(31)43;1-24-17-18-45-35(19-24)47-33-14-9-8-13-29(33)30-16-15-28(23-34(30)47)49-27-12-10-11-26(22-27)48-39(41(5,6)7)37(38(46-48)40(2,3)4)36-31(43)20-25(42)21-32(36)44;1-25-20-21-44-35(22-25)46-33-17-9-8-14-29(33)30-19-18-28(24-34(30)46)48-27-13-10-12-26(23-27)47-39(41(5,6)7)37(38(45-47)40(2,3)4)36-31(42)15-11-16-32(36)43;1-20-15-16-41-31(17-20)43-29-12-4-3-9-25(29)26-14-13-24(19-30(26)43)45-23-8-5-7-22(18-23)44-21(2)32(34(42-44)35(38,39)40)33-27(36)10-6-11-28(33)37;;;;/h8-19H,1-7H3;8-21H,1-7H3;8-22H,1-7H3;3-17H,1-2H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) has a molecular weight of 3022.50 g/mol, XLogP of 41.70, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3,5-ditert-butyl-4-(2,6-difluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,3,4,5,6-pentafluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-ditert-butyl-4-(2,4,6-trifluorophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-difluorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is sourced from PubChem (CID 159215032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).