2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+))

C106H96N12O4Pd4 — CID 162113195

About 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+))

2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+)) (PubChem CID 162113195) has the molecular formula C106H96N12O4Pd4 and a molecular weight of 2027.69 g/mol. Its IUPAC name is 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+)).

Molecular Properties

• Compound Name: 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+))
• PubChem CID: 162113195
• Molecular Formula: C106H96N12O4Pd4
• Molecular Weight: 2027.69 g/mol
• Exact Mass: 2024.38
• IUPAC Name: 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+))
• SMILES: Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(C4(c5ccccn5)CC4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(C4(c5ccccn5)CCC4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(C4(c5ccccn5)CCCC4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(C4(c5ccccn5)CCCCC4)ccc3)ccc2)n1.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C28H27N3O.C27H25N3O.C26H23N3O.C25H21N3O.4Pd/c1-21-18-22(2)31(30-21)24-11-9-13-26(20-24)32-25-12-8-10-23(19-25)28(15-5-3-6-16-28)27-14-4-7-17-29-27;1-20-17-21(2)30(29-20)23-10-8-12-25(19-23)31-24-11-7-9-22(18-24)27(14-4-5-15-27)26-13-3-6-16-28-26;1-19-16-20(2)29(28-19)22-9-6-11-24(18-22)30-23-10-5-8-21(17-23)26(13-7-14-26)25-12-3-4-15-27-25;1-18-15-19(2)28(27-18)21-8-6-10-23(17-21)29-22-9-5-7-20(16-22)25(12-13-25)24-11-3-4-14-26-24;;;;/h4,7-14,17-18H,3,5-6,15-16H2,1-2H3;3,6-13,16-17H,4-5,14-15H2,1-2H3;3-6,8-12,15-16H,7,13-14H2,1-2H3;3-11,14-15H,12-13H2,1-2H3;;;;/q4*-2;4*+2
• InChIKey: MMYHVIUBMXCDDB-UHFFFAOYSA-N
• XLogP: 23.76
• TPSA: 159.76 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2027.69
LogP ≤ 5	23.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+))?

The IUPAC name of 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+)) (CID 162113195) is 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+)).

What is the SMILES notation for 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+))?

The canonical SMILES for 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+)) is Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(C4(c5ccccn5)CC4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(C4(c5ccccn5)CCC4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(C4(c5ccccn5)CCCC4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(C4(c5ccccn5)CCCCC4)ccc3)ccc2)n1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+))?

The InChIKey is MMYHVIUBMXCDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N3O.C27H25N3O.C26H23N3O.C25H21N3O.4Pd/c1-21-18-22(2)31(30-21)24-11-9-13-26(20-24)32-25-12-8-10-23(19-25)28(15-5-3-6-16-28)27-14-4-7-17-29-27;1-20-17-21(2)30(29-20)23-10-8-12-25(19-23)31-24-11-7-9-22(18-24)27(14-4-5-15-27)26-13-3-6-16-28-26;1-19-16-20(2)29(28-19)22-9-6-11-24(18-22)30-23-10-5-8-21(17-23)26(13-7-14-26)25-12-3-4-15-27-25;1-18-15-19(2)28(27-18)21-8-6-10-23(17-21)29-22-9-5-7-20(16-22)25(12-13-25)24-11-3-4-14-26-24;;;;/h4,7-14,17-18H,3,5-6,15-16H2,1-2H3;3,6-13,16-17H,4-5,14-15H2,1-2H3;3-6,8-12,15-16H,7,13-14H2,1-2H3;3-11,14-15H,12-13H2,1-2H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+))?

2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+)) has a molecular weight of 2027.69 g/mol, XLogP of 23.76, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclobutyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclohexyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopentyl]pyridine;2-[1-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]cyclopropyl]pyridine;tetrakis(palladium(2+)) is sourced from PubChem (CID 162113195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).