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

C86H65N9OPt4+4 — CID 158431206

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

3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tetrakis(platinum(2+)) (PubChem CID 158431206) has the molecular formula C86H65N9OPt4+4 and a molecular weight of 2020.84 g/mol. Its IUPAC name is 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tetrakis(platinum(2+))
• PubChem CID: 158431206
• Molecular Formula: C86H65N9OPt4+4
• Molecular Weight: 2020.84 g/mol
• Exact Mass: 2019.39
• IUPAC Name: 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tetrakis(platinum(2+))
• SMILES: Cc1c(-c2ccc(-c3ccccc3)cc2)nnn1-c1[c-]cccc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)nc1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1
• InChI: InChI=1S/C23H19N2.2C21H16N3.C21H14NO.4Pt/c1-17-23(18(2)25(24-17)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;1-16-21(22-23-24(16)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;1-16-21(23-24(22-16)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;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;;;;/h3-11,13-16H,1-2H3;2*2-10,12-15H,1H3;1-9,11-15H;;;;/q4*-1;4*+2
• InChIKey: NPDZNCQSPUIWRJ-UHFFFAOYSA-N
• XLogP: 20.51
• TPSA: 105.27 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 12
• Heavy Atoms: 100
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2020.84
LogP ≤ 5	20.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tetrakis(platinum(2+)) (CID 158431206) is 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tetrakis(platinum(2+)).

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

The canonical SMILES for 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tetrakis(platinum(2+)) is Cc1c(-c2ccc(-c3ccccc3)cc2)nnn1-c1[c-]cccc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)nc1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.

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

The InChIKey is NPDZNCQSPUIWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N2.2C21H16N3.C21H14NO.4Pt/c1-17-23(18(2)25(24-17)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;1-16-21(22-23-24(16)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;1-16-21(23-24(22-16)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;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;;;;/h3-11,13-16H,1-2H3;2*2-10,12-15H,1H3;1-9,11-15H;;;;/q4*-1;4*+2.

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

3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tetrakis(platinum(2+)) has a molecular weight of 2020.84 g/mol, XLogP of 20.51, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 158431206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).