Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+))

C₁₅₉H₁₂₇N₂₈O₅Pt₅-3 — CID 157469530

About Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+))

Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+)) (PubChem CID 157469530) has the molecular formula C₁₅₉H₁₂₇N₂₈O₅Pt₅-3 and a molecular weight of 3485.35 g/mol. Its IUPAC name is bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+))
• PubChem CID: 157469530
• Molecular Formula: C₁₅₉H₁₂₇N₂₈O₅Pt₅-3
• Molecular Weight: 3485.35 g/mol
• Exact Mass: 3482.88
• IUPAC Name: bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+))
• SMILES: CN1C=CN(c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)[CH-]1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)n1.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-n3cccn3)ccc2)ccc1.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-n3cccn3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt]
• InChI: InChI=1S/2C20H16N4O.2C19H14N4O.C19H15N4O.2C13H11N.3C12H10N2.5Pt/c2*1-15-12-16(2)24(22-15)18-7-4-9-20(14-18)25-19-8-3-6-17(13-19)23-11-5-10-21-23;2*1-22-12-10-20-19(22)15-5-2-7-17(13-15)24-18-8-3-6-16(14-18)23-11-4-9-21-23;1-21-11-12-22(15-21)16-5-2-7-18(13-16)24-19-8-3-6-17(14-19)23-10-4-9-20-23;2*1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;3*1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;;;;;/h2*3-12H,1-2H3;2*2-12H,1H3;2-12,15H,1H3;2*2-9H,1H3;3*2-8H,1H3;;;;;/q4*-2;-3;;;;;;;4*+2
• InChIKey: IPLSKCIBICHCQJ-UHFFFAOYSA-N
• XLogP: 33.90
• TPSA: 276.33 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 20
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3485.35
LogP ≤ 5	33.90
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+))?

The IUPAC name of Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+)) (CID 157469530) is bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+)).

What is the SMILES notation for Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+))?

The canonical SMILES for Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+)) is CN1C=CN(c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)[CH-]1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)n1.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-n3cccn3)ccc2)ccc1.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-n3cccn3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].

What is the InChIKey of Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+))?

The InChIKey is IPLSKCIBICHCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H16N4O.2C19H14N4O.C19H15N4O.2C13H11N.3C12H10N2.5Pt/c2*1-15-12-16(2)24(22-15)18-7-4-9-20(14-18)25-19-8-3-6-17(13-19)23-11-5-10-21-23;2*1-22-12-10-20-19(22)15-5-2-7-17(13-15)24-18-8-3-6-16(14-18)23-11-4-9-21-23;1-21-11-12-22(15-21)16-5-2-7-18(13-16)24-19-8-3-6-17(14-19)23-10-4-9-20-23;2*1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;3*1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;;;;;/h2*3-12H,1-2H3;2*2-12H,1H3;2-12,15H,1H3;2*2-9H,1H3;3*2-8H,1H3;;;;;/q4*-2;-3;;;;;;;4*+2.

What are the key properties of Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+))?

Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+)) has a molecular weight of 3485.35 g/mol, XLogP of 33.90, 20 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for Bis(3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole);bis(9-methylcarbazole);bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;tris(9-methylpyrido[2,3-b]indole);platinum;tetrakis(platinum(2+)) is sourced from PubChem (CID 157469530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 157469530 — identifiers, structure, computed properties (public domain)

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