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

C84H60N8OPt4S+4 — CID 159031341

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

4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+)) (PubChem CID 159031341) has the molecular formula C84H60N8OPt4S+4 and a molecular weight of 2009.84 g/mol. Its IUPAC name is 4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+))
• PubChem CID: 159031341
• Molecular Formula: C84H60N8OPt4S+4
• Molecular Weight: 2009.84 g/mol
• Exact Mass: 2008.32
• IUPAC Name: 4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+))
• SMILES: Cc1c(-c2ccc(-c3ccccc3)cc2)nnn1-c1[c-]cccc1.Cc1nn(-c2[c-]cccc2)nc1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)s1
• InChI: InChI=1S/2C21H16N3.C21H14NO.C21H14NS.4Pt/c1-16-21(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;2*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;;;;/h2*2-10,12-15H,1H3;2*1-9,11-15H;;;;/q4*-1;4*+2
• InChIKey: QEQXPQWSCJDIBD-UHFFFAOYSA-N
• XLogP: 20.83
• TPSA: 100.34 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 12
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2009.84
LogP ≤ 5	20.83
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 4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+))?

The IUPAC name of 4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+)) (CID 159031341) is 4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+)).

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

The canonical SMILES for 4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+)) is Cc1c(-c2ccc(-c3ccccc3)cc2)nnn1-c1[c-]cccc1.Cc1nn(-c2[c-]cccc2)nc1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)s1.

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

The InChIKey is QEQXPQWSCJDIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H16N3.C21H14NO.C21H14NS.4Pt/c1-16-21(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;2*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;;;;/h2*2-10,12-15H,1H3;2*1-9,11-15H;;;;/q4*-1;4*+2.

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

4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+)) has a molecular weight of 2009.84 g/mol, XLogP of 20.83, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-2-phenyl-5-(4-phenylphenyl)triazole;5-methyl-1-phenyl-4-(4-phenylphenyl)triazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 159031341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).