9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+))

C135H108F3N17Pt4-6 — CID 157414026

About 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+))

9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+)) (PubChem CID 157414026) has the molecular formula C135H108F3N17Pt4-6 and a molecular weight of 2805.77 g/mol. Its IUPAC name is 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+)).

Molecular Properties

• Compound Name: 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+))
• PubChem CID: 157414026
• Molecular Formula: C135H108F3N17Pt4-6
• Molecular Weight: 2805.77 g/mol
• Exact Mass: 2803.76
• IUPAC Name: 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+))
• SMILES: CN1C=CN(c2[c-]cc(-c3ccccc3)cc2)[CH-]1.CN1C=CN(c2[c-]cc(-c3ccccc3)cc2)[CH-]1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(C)n(-c2[c-]cc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)n1.Cc1cc(C)n(-c2[c-]cc(-c3ccc4c5ccccc5n(C(C)(C)C)c4c3)cc2)n1.FC(F)(F)c1cc(-c2[c-]cccc2)[n-]n1.[Pt+4].[Pt+4].[Pt].[Pt]
• InChI: InChI=1S/C36H25N2.C27H26N3.2C16H14N2.C10H5F3N2.3C10H8N2.4Pt/c1-23-21-24(2)38(37-23)27-18-15-25(16-19-27)26-17-20-31-30-11-5-8-14-34(30)36(35(31)22-26)32-12-6-3-9-28(32)29-10-4-7-13-33(29)36;1-18-16-19(2)30(28-18)22-13-10-20(11-14-22)21-12-15-24-23-8-6-7-9-25(23)29(26(24)17-21)27(3,4)5;2*1-17-11-12-18(13-17)16-9-7-15(8-10-16)14-5-3-2-4-6-14;11-10(12,13)9-6-8(14-15-9)7-4-2-1-3-5-7;3*1-8-7-10(12-11-8)9-5-3-2-4-6-9;;;;/h3-18,20-22H,1-2H3;6-13,15-17H,1-5H3;2*2-9,11-13H,1H3;1-4,6H;3*2-5,7H,1H3;;;;/q2*-1;6*-2;;;2*+4
• InChIKey: UYIMSIJGMUJYOH-UHFFFAOYSA-N
• XLogP: 30.07
• TPSA: 161.49 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 12
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2805.77
LogP ≤ 5	30.07
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 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+))?

The IUPAC name of 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+)) (CID 157414026) is 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+)).

What is the SMILES notation for 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+))?

The canonical SMILES for 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+)) is CN1C=CN(c2[c-]cc(-c3ccccc3)cc2)[CH-]1.CN1C=CN(c2[c-]cc(-c3ccccc3)cc2)[CH-]1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(C)n(-c2[c-]cc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)n1.Cc1cc(C)n(-c2[c-]cc(-c3ccc4c5ccccc5n(C(C)(C)C)c4c3)cc2)n1.FC(F)(F)c1cc(-c2[c-]cccc2)[n-]n1.[Pt+4].[Pt+4].[Pt].[Pt].

What is the InChIKey of 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+))?

The InChIKey is UYIMSIJGMUJYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H25N2.C27H26N3.2C16H14N2.C10H5F3N2.3C10H8N2.4Pt/c1-23-21-24(2)38(37-23)27-18-15-25(16-19-27)26-17-20-31-30-11-5-8-14-34(30)36(35(31)22-26)32-12-6-3-9-28(32)29-10-4-7-13-33(29)36;1-18-16-19(2)30(28-18)22-13-10-20(11-14-22)21-12-15-24-23-8-6-7-9-25(23)29(26(24)17-21)27(3,4)5;2*1-17-11-12-18(13-17)16-9-7-15(8-10-16)14-5-3-2-4-6-14;11-10(12,13)9-6-8(14-15-9)7-4-2-1-3-5-7;3*1-8-7-10(12-11-8)9-5-3-2-4-6-9;;;;/h3-18,20-22H,1-2H3;6-13,15-17H,1-5H3;2*2-9,11-13H,1H3;1-4,6H;3*2-5,7H,1H3;;;;/q2*-1;6*-2;;;2*+4.

What are the key properties of 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+))?

9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+)) has a molecular weight of 2805.77 g/mol, XLogP of 30.07, 12 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 9-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)benzene-5-id-1-yl]carbazole;3,5-dimethyl-1-[4-(9,9'-spirobi[fluorene]-2-yl)benzene-6-id-1-yl]pyrazole;bis(1-methyl-3-(4-phenylbenzene-6-id-1-yl)-2H-imidazol-2-ide);tris(3-methyl-5-phenylpyrazol-1-ide);5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;bis(platinum(4+)) is sourced from PubChem (CID 157414026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).