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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(platinum(2+));uranium(2+)

C127H90N16O6Pt5S3U — CID 159670463

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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(platinum(2+));uranium(2+) (PubChem CID 159670463) has the molecular formula C127H90N16O6Pt5S3U and a molecular weight of 3245.84 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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(platinum(2+));uranium(2+)
• PubChem CID: 159670463
• Molecular Formula: C127H90N16O6Pt5S3U
• Molecular Weight: 3245.84 g/mol
• Exact Mass: 3243.51
• 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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(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].[Pt+2].[U+2].[c-]1c(Oc2[c-]c(-n3cc(-c4ccccc4)cn3)ccc2)cccc1-c1nccs1
• InChI: InChI=1S/C26H19N3O2.C26H19N3OS.C26H19N3O.C25H18N4OS.C24H15N3OS.5Pt.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;1-2-6-18(7-3-1)20-16-26-27(17-20)21-9-5-11-23(15-21)28-22-10-4-8-19(14-22)24-25-12-13-29-24;;;;;;/h2*3-15H,1-2H3;1,4-15H,2-3H3;3-14H,1-2H3;1-13,16-17H;;;;;;/q2*-2;-4;2*-2;6*+2
• InChIKey: JGGTVLVBLOLXJF-UHFFFAOYSA-N
• XLogP: 30.78
• TPSA: 225.20 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 26
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3245.84
LogP ≤ 5	30.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(platinum(2+));uranium(2+) (CID 159670463) 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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(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].[Pt+2].[U+2].[c-]1c(Oc2[c-]c(-n3cc(-c4ccccc4)cn3)ccc2)cccc1-c1nccs1.

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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(platinum(2+));uranium(2+)?

The InChIKey is JGGTVLVBLOLXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O2.C26H19N3OS.C26H19N3O.C25H18N4OS.C24H15N3OS.5Pt.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;1-2-6-18(7-3-1)20-16-26-27(17-20)21-9-5-11-23(15-21)28-22-10-4-8-19(14-22)24-25-12-13-29-24;;;;;;/h2*3-15H,1-2H3;1,4-15H,2-3H3;3-14H,1-2H3;1-13,16-17H;;;;;;/q2*-2;-4;2*-2;6*+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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(platinum(2+));uranium(2+) has a molecular weight of 3245.84 g/mol, XLogP of 30.78, 26 rotatable bonds, 0 hydrogen bond donors, and 25 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;2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;pentakis(platinum(2+));uranium(2+) is sourced from PubChem (CID 159670463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).