2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole

C134H99N23O6Pt5S2 — CID 157247486

About 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole

2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole (PubChem CID 157247486) has the molecular formula C134H99N23O6Pt5S2 and a molecular weight of 3166.94 g/mol. Its IUPAC name is 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole.

Molecular Properties

• Compound Name: 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole
• PubChem CID: 157247486
• Molecular Formula: C134H99N23O6Pt5S2
• Molecular Weight: 3166.94 g/mol
• Exact Mass: 3164.58
• IUPAC Name: 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole
• SMILES: CN1[CH-]N(c2[c-]c(Oc3[c-]c(N4C=C(c5ccccn5)N(C)[CH-]4)ccc3)ccc2)C=C1c1ccccn1.CN1[CH-]N(c2[c-]c(Oc3[c-]c(N4C=C(c5cccnc5)N(C)[CH-]4)ccc3)ccc2)C=C1c1cccnc1.Cc1nn(-c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)c(C)c1-c1ccncc1.[Pt+2].[Pt+2].[Pt+2].[Pt+4].[Pt+4].[c-]1c(Oc2[c-]c(-n3cc(-c4ccncc4)cn3)ccc2)cccc1-c1ncco1
• InChI: InChI=1S/2C30H24N6O.C26H19N3OS.C25H18N4OS.C23H14N4O2.5Pt/c1-33-21-35(19-29(33)23-7-5-13-31-17-23)25-9-3-11-27(15-25)37-28-12-4-10-26(16-28)36-20-30(34(2)22-36)24-8-6-14-32-18-24;1-33-21-35(19-29(33)27-13-3-5-15-31-27)23-9-7-11-25(17-23)37-26-12-8-10-24(18-26)36-20-30(34(2)22-36)28-14-4-6-16-32-28;1-18-25(20-8-4-3-5-9-20)19(2)29(28-18)22-11-7-13-24(17-22)30-23-12-6-10-21(16-23)26-27-14-15-31-26;1-17-24(19-9-11-26-12-10-19)18(2)29(28-17)21-6-4-8-23(16-21)30-22-7-3-5-20(15-22)25-27-13-14-31-25;1-3-18(23-25-11-12-28-23)13-21(5-1)29-22-6-2-4-20(14-22)27-16-19(15-26-27)17-7-9-24-10-8-17;;;;;/h3-14,17-22H,1-2H3;3-16,19-22H,1-2H3;3-15H,1-2H3;3-14H,1-2H3;1-12,15-16H;;;;;/q2*-4;3*-2;3*+2;2*+4
• InChIKey: RDPJWERJIGVSTM-UHFFFAOYSA-N
• XLogP: 28.93
• TPSA: 254.68 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 27
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3166.94
LogP ≤ 5	28.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole?

The IUPAC name of 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole (CID 157247486) is 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole.

What is the SMILES notation for 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole?

The canonical SMILES for 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole is CN1[CH-]N(c2[c-]c(Oc3[c-]c(N4C=C(c5ccccn5)N(C)[CH-]4)ccc3)ccc2)C=C1c1ccccn1.CN1[CH-]N(c2[c-]c(Oc3[c-]c(N4C=C(c5cccnc5)N(C)[CH-]4)ccc3)ccc2)C=C1c1cccnc1.Cc1nn(-c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)c(C)c1-c1ccncc1.[Pt+2].[Pt+2].[Pt+2].[Pt+4].[Pt+4].[c-]1c(Oc2[c-]c(-n3cc(-c4ccncc4)cn3)ccc2)cccc1-c1ncco1.

What is the InChIKey of 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole?

The InChIKey is RDPJWERJIGVSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H24N6O.C26H19N3OS.C25H18N4OS.C23H14N4O2.5Pt/c1-33-21-35(19-29(33)23-7-5-13-31-17-23)25-9-3-11-27(15-25)37-28-12-4-10-26(16-28)36-20-30(34(2)22-36)24-8-6-14-32-18-24;1-33-21-35(19-29(33)27-13-3-5-15-31-27)23-9-7-11-25(17-23)37-26-12-8-10-24(18-26)36-20-30(34(2)22-36)28-14-4-6-16-32-28;1-18-25(20-8-4-3-5-9-20)19(2)29(28-18)22-11-7-13-24(17-22)30-23-12-6-10-21(16-23)26-27-14-15-31-26;1-17-24(19-9-11-26-12-10-19)18(2)29(28-17)21-6-4-8-23(16-21)30-22-7-3-5-20(15-22)25-27-13-14-31-25;1-3-18(23-25-11-12-28-23)13-21(5-1)29-22-6-2-4-20(14-22)27-16-19(15-26-27)17-7-9-24-10-8-17;;;;;/h3-14,17-22H,1-2H3;3-16,19-22H,1-2H3;3-15H,1-2H3;3-14H,1-2H3;1-12,15-16H;;;;;/q2*-4;3*-2;3*+2;2*+4.

What are the key properties of 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole?

2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole has a molecular weight of 3166.94 g/mol, XLogP of 28.93, 27 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-2-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;3-[3-methyl-1-[3-[3-(3-methyl-4-pyridin-3-yl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazol-2-id-4-yl]pyridine;tris(platinum(2+));bis(platinum(4+));2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole is sourced from PubChem (CID 157247486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).