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-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;tetrakis(platinum(2+));uranium(2+)

C103H75N13O5Pt4S2U — CID 157116298

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-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;tetrakis(platinum(2+));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-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;tetrakis(platinum(2+));uranium(2+) (PubChem CID 157116298) has the molecular formula C103H75N13O5Pt4S2U and a molecular weight of 2657.29 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-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;tetrakis(platinum(2+));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-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;tetrakis(platinum(2+));uranium(2+)
• PubChem CID: 157116298
• Molecular Formula: C103H75N13O5Pt4S2U
• Molecular Weight: 2657.29 g/mol
• Exact Mass: 2655.46
• 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-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;tetrakis(platinum(2+));uranium(2+)
• SMILES: Cc1nn(-c2[c-]c(Oc3[c-]c(-c4ncco4)ccc3)ccc2)c(C)c1-c1ccccc1.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].[U+2]
• InChI: InChI=1S/C26H19N3O2.C26H19N3OS.C26H19N3O.C25H18N4OS.4Pt.U/c1-18-25(20-8-4-3-5-9-20)19(2)29(28-18)22-11-7-13-24(17-22)31-23-12-6-10-21(16-23)26-27-14-15-30-26;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;;;;;/h2*3-15H,1-2H3;1,4-15H,2-3H3;3-14H,1-2H3;;;;;/q2*-2;-4;-2;5*+2
• InChIKey: TXFZGQIKZJKHOC-UHFFFAOYSA-N
• XLogP: 24.72
• TPSA: 185.26 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 21
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2657.29
LogP ≤ 5	24.72
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': '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-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;tetrakis(platinum(2+));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-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;tetrakis(platinum(2+));uranium(2+) (CID 157116298) 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-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;tetrakis(platinum(2+));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-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;tetrakis(platinum(2+));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-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;tetrakis(platinum(2+));uranium(2+) is Cc1nn(-c2[c-]c(Oc3[c-]c(-c4ncco4)ccc3)ccc2)c(C)c1-c1ccccc1.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].[U+2].

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-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;tetrakis(platinum(2+));uranium(2+)?

The InChIKey is TXFZGQIKZJKHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O2.C26H19N3OS.C26H19N3O.C25H18N4OS.4Pt.U/c1-18-25(20-8-4-3-5-9-20)19(2)29(28-18)22-11-7-13-24(17-22)31-23-12-6-10-21(16-23)26-27-14-15-30-26;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;;;;;/h2*3-15H,1-2H3;1,4-15H,2-3H3;3-14H,1-2H3;;;;;/q2*-2;-4;-2;5*+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-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;tetrakis(platinum(2+));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-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;tetrakis(platinum(2+));uranium(2+) has a molecular weight of 2657.29 g/mol, XLogP of 24.72, 21 rotatable bonds, 0 hydrogen bond donors, and 20 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-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;tetrakis(platinum(2+));uranium(2+) is sourced from PubChem (CID 157116298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).