1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+))

C189H134N17OPt3-5 — CID 157478470

About 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+))

1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+)) (PubChem CID 157478470) has the molecular formula C189H134N17OPt3-5 and a molecular weight of 3244.50 g/mol. Its IUPAC name is 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+)).

Molecular Properties

• Compound Name: 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+))
• PubChem CID: 157478470
• Molecular Formula: C189H134N17OPt3-5
• Molecular Weight: 3244.50 g/mol
• Exact Mass: 3241.99
• IUPAC Name: 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+))
• SMILES: CN1[CH-]N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc21.Cn1c(-c2ccc(-c3ccccc3)cc2)cnc1-c1[c-]cccc1.[Pt+4].[Pt+4].[Pt].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/C22H17N2.3C21H15N2.3C21H14N2.C21H14NO.C20H16N2.3Pt/c1-24-21(16-23-22(24)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;3*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;3*1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-15-20(22-23-21)18-9-5-2-6-10-18;1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-22-21(23-20)19-9-5-2-6-10-19;1-21-15-22(20-13-6-5-12-19(20)21)18-11-7-10-17(14-18)16-8-3-2-4-9-16;;;/h2-10,12-16H,1H3;3*1-9,11-16H;4*1-9,11-15H;2-10,12-15H,1H3;;;/q4*-1;3*-2;-1;-2;;2*+4
• InChIKey: QIXUJBPIXNOASK-UHFFFAOYSA-N
• XLogP: 45.09
• TPSA: 184.76 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 26
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3244.50
LogP ≤ 5	45.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+))?

The IUPAC name of 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+)) (CID 157478470) is 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+)).

What is the SMILES notation for 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+))?

The canonical SMILES for 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+)) is CN1[CH-]N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc21.Cn1c(-c2ccc(-c3ccccc3)cc2)cnc1-c1[c-]cccc1.[Pt+4].[Pt+4].[Pt].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[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 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+))?

The InChIKey is QIXUJBPIXNOASK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N2.3C21H15N2.3C21H14N2.C21H14NO.C20H16N2.3Pt/c1-24-21(16-23-22(24)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;3*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;3*1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-15-20(22-23-21)18-9-5-2-6-10-18;1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-22-21(23-20)19-9-5-2-6-10-19;1-21-15-22(20-13-6-5-12-19(20)21)18-11-7-10-17(14-18)16-8-3-2-4-9-16;;;/h2-10,12-16H,1H3;3*1-9,11-16H;4*1-9,11-15H;2-10,12-15H,1H3;;;/q4*-1;3*-2;-1;-2;;2*+4.

What are the key properties of 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+))?

1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+)) has a molecular weight of 3244.50 g/mol, XLogP of 45.09, 26 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);platinum;bis(platinum(4+)) is sourced from PubChem (CID 157478470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).