3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+))

C134H105N18Pt3S-5 — CID 159132412

About 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+))

3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+)) (PubChem CID 159132412) has the molecular formula C134H105N18Pt3S-5 and a molecular weight of 2584.74 g/mol. Its IUPAC name is 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+)).

Molecular Properties

• Compound Name: 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+))
• PubChem CID: 159132412
• Molecular Formula: C134H105N18Pt3S-5
• Molecular Weight: 2584.74 g/mol
• Exact Mass: 2582.75
• IUPAC Name: 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+))
• SMILES: CC(C)(C)c1n[n-]c(-c2[c-]cccc2)n1.CN1[CH-]N(c2[c-]cccc2)c2ccccc21.Cc1n[n-]c(-c2[c-]cccc2)c1C.Cn1ccnc1-c1[c-]cccc1.[Pt+4].[Pt+4].[Pt].[c-]1ccccc1-c1cc(-c2ccccc2)n[n-]1.[c-]1ccccc1-c1nccs1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/3C21H15N2.C15H10N2.C14H12N2.C12H13N3.C11H10N2.C10H9N2.C9H6NS.3Pt/c3*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;1-15-11-16(12-7-3-2-4-8-12)14-10-6-5-9-13(14)15;1-12(2,3)11-13-10(14-15-11)9-7-5-4-6-8-9;1-8-9(2)12-13-11(8)10-6-4-3-5-7-10;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;;/h3*1-9,11-16H;1-9,11H;2-7,9-11H,1H3;4-7H,1-3H3;3-6H,1-2H3;2-5,7-8H,1H3;1-4,6-7H;;;/q3*-1;4*-2;2*-1;;2*+4
• InChIKey: RFENSFJXURHTOK-UHFFFAOYSA-N
• XLogP: 30.20
• TPSA: 184.51 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2584.74
LogP ≤ 5	30.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+))?

The IUPAC name of 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+)) (CID 159132412) is 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+)).

What is the SMILES notation for 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+))?

The canonical SMILES for 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+)) is CC(C)(C)c1n[n-]c(-c2[c-]cccc2)n1.CN1[CH-]N(c2[c-]cccc2)c2ccccc21.Cc1n[n-]c(-c2[c-]cccc2)c1C.Cn1ccnc1-c1[c-]cccc1.[Pt+4].[Pt+4].[Pt].[c-]1ccccc1-c1cc(-c2ccccc2)n[n-]1.[c-]1ccccc1-c1nccs1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.

What is the InChIKey of 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+))?

The InChIKey is RFENSFJXURHTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C21H15N2.C15H10N2.C14H12N2.C12H13N3.C11H10N2.C10H9N2.C9H6NS.3Pt/c3*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;1-15-11-16(12-7-3-2-4-8-12)14-10-6-5-9-13(14)15;1-12(2,3)11-13-10(14-15-11)9-7-5-4-6-8-9;1-8-9(2)12-13-11(8)10-6-4-3-5-7-10;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;;/h3*1-9,11-16H;1-9,11H;2-7,9-11H,1H3;4-7H,1-3H3;3-6H,1-2H3;2-5,7-8H,1H3;1-4,6-7H;;;/q3*-1;4*-2;2*-1;;2*+4.

What are the key properties of 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+))?

3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+)) has a molecular weight of 2584.74 g/mol, XLogP of 30.20, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 3-tert-butyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;3,4-dimethyl-5-phenylpyrazol-1-ide;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+)) is sourced from PubChem (CID 159132412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).