4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+))

C₁₂₈H₉₈F₃N₁₆OPt₄-3 — CID 158024918

About 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+))

4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+)) (PubChem CID 158024918) has the molecular formula C₁₂₈H₉₈F₃N₁₆OPt₄-3 and a molecular weight of 2713.61 g/mol. Its IUPAC name is 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+)).

Molecular Properties

• Compound Name: 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+))
• PubChem CID: 158024918
• Molecular Formula: C₁₂₈H₉₈F₃N₁₆OPt₄-3
• Molecular Weight: 2713.61 g/mol
• Exact Mass: 2711.67
• IUPAC Name: 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+))
• SMILES: CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.FC(F)(F)c1cc(-c2[c-]cccc2)[n-]n1.[Pt+4].[Pt+4].[Pt+4].[Pt].[c-]1ccccc1-c1ncc[n-]1.[c-]1ccccc1-n1cc(-c2ccc3c(c2)oc2ccccc23)cn1
• InChI: InChI=1S/2C23H20N2.C22H18N2.C21H13N2O.C10H5F3N2.2C10H8N2.C9H6N2.4Pt/c2*1-18-23(24(2)17-25(18)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;1-2-6-17(7-3-1)23-14-16(13-22-23)15-10-11-19-18-8-4-5-9-20(18)24-21(19)12-15;11-10(12,13)9-6-8(14-15-9)7-4-2-1-3-5-7;2*1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;;;/h2*3-11,13-17H,1-2H3;2-10,12-17H,1H3;1-6,8-14H;1-4,6H;2*2-5,7H,1H3;1-4,6-7H;;;;/q3*-2;-1;4*-2;;3*+4
• InChIKey: QKFKGWLRBZARCR-UHFFFAOYSA-N
• XLogP: 28.74
• TPSA: 158.36 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 15
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2713.61
LogP ≤ 5	28.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+))?

The IUPAC name of 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+)) (CID 158024918) is 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+)).

What is the SMILES notation for 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+))?

The canonical SMILES for 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+)) is CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.FC(F)(F)c1cc(-c2[c-]cccc2)[n-]n1.[Pt+4].[Pt+4].[Pt+4].[Pt].[c-]1ccccc1-c1ncc[n-]1.[c-]1ccccc1-n1cc(-c2ccc3c(c2)oc2ccccc23)cn1.

What is the InChIKey of 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+))?

The InChIKey is QKFKGWLRBZARCR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H20N2.C22H18N2.C21H13N2O.C10H5F3N2.2C10H8N2.C9H6N2.4Pt/c2*1-18-23(24(2)17-25(18)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;1-2-6-17(7-3-1)23-14-16(13-22-23)15-10-11-19-18-8-4-5-9-20(18)24-21(19)12-15;11-10(12,13)9-6-8(14-15-9)7-4-2-1-3-5-7;2*1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;;;/h2*3-11,13-17H,1-2H3;2-10,12-17H,1H3;1-6,8-14H;1-4,6H;2*2-5,7H,1H3;1-4,6-7H;;;;/q3*-2;-1;4*-2;;3*+4.

What are the key properties of 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+))?

4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+)) has a molecular weight of 2713.61 g/mol, XLogP of 28.74, 15 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+)) is sourced from PubChem (CID 158024918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158024918 — identifiers, structure, computed properties (public domain)

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