4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+))

C82H56N8O2Pt4S+4 — CID 158261819

About 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+))

4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+)) (PubChem CID 158261819) has the molecular formula C82H56N8O2Pt4S+4 and a molecular weight of 1997.78 g/mol. Its IUPAC name is 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+))
• PubChem CID: 158261819
• Molecular Formula: C82H56N8O2Pt4S+4
• Molecular Weight: 1997.78 g/mol
• Exact Mass: 1996.28
• IUPAC Name: 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+))
• SMILES: Cn1c(-c2[c-]cccc2)nnc1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)on1.[c-]1ccccc1-c1nnc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1ccccc1-c1nnc(-c2ccc(-c3ccccc3)cc2)s1
• InChI: InChI=1S/C21H16N3.C21H14NO.C20H13N2O.C20H13N2S.4Pt/c1-24-20(18-10-6-3-7-11-18)22-23-21(24)19-14-12-17(13-15-19)16-8-4-2-5-9-16;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;2*1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17;;;;/h2-10,12-15H,1H3;1-9,11-15H;2*1-9,11-14H;;;;/q4*-1;4*+2
• InChIKey: BRGMDKJTWNCWFG-UHFFFAOYSA-N
• XLogP: 20.29
• TPSA: 121.44 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 12
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1997.78
LogP ≤ 5	20.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+))?

The IUPAC name of 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+)) (CID 158261819) is 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+)).

What is the SMILES notation for 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+))?

The canonical SMILES for 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+)) is Cn1c(-c2[c-]cccc2)nnc1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)on1.[c-]1ccccc1-c1nnc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1ccccc1-c1nnc(-c2ccc(-c3ccccc3)cc2)s1.

What is the InChIKey of 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+))?

The InChIKey is BRGMDKJTWNCWFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N3.C21H14NO.C20H13N2O.C20H13N2S.4Pt/c1-24-20(18-10-6-3-7-11-18)22-23-21(24)19-14-12-17(13-15-19)16-8-4-2-5-9-16;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;2*1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17;;;;/h2-10,12-15H,1H3;1-9,11-15H;2*1-9,11-14H;;;;/q4*-1;4*+2.

What are the key properties of 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+))?

4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+)) has a molecular weight of 1997.78 g/mol, XLogP of 20.29, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3,4-thiadiazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 158261819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).