1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+)

C130H94N20O6Pt5S2U — CID 158364235

About 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+)

1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+) (PubChem CID 158364235) has the molecular formula C130H94N20O6Pt5S2U and a molecular weight of 3309.87 g/mol. Its IUPAC name is 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+).

Molecular Properties

• Compound Name: 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+)
• PubChem CID: 158364235
• Molecular Formula: C130H94N20O6Pt5S2U
• Molecular Weight: 3309.87 g/mol
• Exact Mass: 3307.59
• IUPAC Name: 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+)
• SMILES: CN1[CH-]N(c2[c-]c(Oc3[c-]c(N4C=C(c5ccccn5)N(C)[CH-]4)ccc3)ccc2)C=C1c1ccccn1.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.[H]/[C-]=C/N=[C-]/c1[c-]c(Oc2[c-]c(-n3nc(C)c(-c4ccccc4)c3C)ccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+4].[U+2].[c-]1c(Oc2[c-]c(-n3cc(-c4ccncc4)cn3)ccc2)cccc1-c1ncco1
• InChI: InChI=1S/C30H24N6O.C26H19N3OS.C26H19N3O.C25H18N4OS.C23H14N4O2.5Pt.U/c1-33-21-35(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;1-4-27-18-21-10-8-14-24(16-21)30-25-15-9-13-23(17-25)29-20(3)26(19(2)28-29)22-11-6-5-7-12-22;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;;;;;;/h3-16,19-22H,1-2H3;3-15H,1-2H3;1,4-15H,2-3H3;3-14H,1-2H3;1-12,15-16H;;;;;;/q-4;-2;-4;2*-2;4*+2;+4;+2
• InChIKey: OYBHIRDXYXQWLZ-UHFFFAOYSA-N
• XLogP: 29.11
• TPSA: 246.12 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 27
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3309.87
LogP ≤ 5	29.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+)?

The IUPAC name of 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+) (CID 158364235) is 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+).

What is the SMILES notation for 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+)?

The canonical SMILES for 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+) is CN1[CH-]N(c2[c-]c(Oc3[c-]c(N4C=C(c5ccccn5)N(C)[CH-]4)ccc3)ccc2)C=C1c1ccccn1.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.[H]/[C-]=C/N=[C-]/c1[c-]c(Oc2[c-]c(-n3nc(C)c(-c4ccccc4)c3C)ccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+4].[U+2].[c-]1c(Oc2[c-]c(-n3cc(-c4ccncc4)cn3)ccc2)cccc1-c1ncco1.

What is the InChIKey of 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+)?

The InChIKey is OYBHIRDXYXQWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N6O.C26H19N3OS.C26H19N3O.C25H18N4OS.C23H14N4O2.5Pt.U/c1-33-21-35(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;1-4-27-18-21-10-8-14-24(16-21)30-25-15-9-13-23(17-25)29-20(3)26(19(2)28-29)22-11-6-5-7-12-22;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;;;;;;/h3-16,19-22H,1-2H3;3-15H,1-2H3;1,4-15H,2-3H3;3-14H,1-2H3;1-12,15-16H;;;;;;/q-4;-2;-4;2*-2;4*+2;+4;+2.

What are the key properties of 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+)?

1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+) has a molecular weight of 3309.87 g/mol, XLogP of 29.11, 27 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-N-ethenylmethanimine;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;tetrakis(platinum(2+));platinum(4+);2-[3-[3-(4-pyridin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;uranium(2+) is sourced from PubChem (CID 158364235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).