3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+))

C82H56N6O2Pt4S2-2 — CID 159208501

IUPAC3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt].[Pt].[c-]1ccccc1-c1noc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1-c1nsc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)O[CH-]1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)S[CH-]1
InChIInChI=1S/C21H15NO.C21H15NS.C20H13N2O.C20H13N2S.4Pt/c2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)21-15-22(16-23-21)20-9-5-2-6-10-20;2*1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-21-19(22-23-20)17-9-5-2-6-10-17;;;;/h2*1-9,11-16H;2*1-9,11-14H;;;;/q2*-2;2*-1;;;2*+2
InChIKeyYFQHVGDKBBBEPZ-UHFFFAOYSA-N
MW2001.84 g/mol
LogP21.13
Rot. Bonds12

About 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+))

3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+)) (PubChem CID 159208501) has the molecular formula C82H56N6O2Pt4S2-2 and a molecular weight of 2001.84 g/mol. Its IUPAC name is 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+)).

Molecular Properties

Compound Name3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+))
PubChem CID159208501
Molecular FormulaC82H56N6O2Pt4S2-2
Molecular Weight2001.84 g/mol
Exact Mass2000.25
IUPAC Name3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt].[Pt].[c-]1ccccc1-c1noc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1-c1nsc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)O[CH-]1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)S[CH-]1
InChIInChI=1S/C21H15NO.C21H15NS.C20H13N2O.C20H13N2S.4Pt/c2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)21-15-22(16-23-21)20-9-5-2-6-10-20;2*1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-21-19(22-23-20)17-9-5-2-6-10-17;;;;/h2*1-9,11-16H;2*1-9,11-14H;;;;/q2*-2;2*-1;;;2*+2
InChIKeyYFQHVGDKBBBEPZ-UHFFFAOYSA-N
XLogP21.13
TPSA80.41 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms96
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002001.84
LogP ≤ 521.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+))?
The IUPAC name of 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+)) (CID 159208501) is 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+)).
What is the SMILES notation for 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+))?
The canonical SMILES for 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+)) is [Pt+2].[Pt+2].[Pt].[Pt].[c-]1ccccc1-c1noc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1-c1nsc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)O[CH-]1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)S[CH-]1.
What is the InChIKey of 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+))?
The InChIKey is YFQHVGDKBBBEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO.C21H15NS.C20H13N2O.C20H13N2S.4Pt/c2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)21-15-22(16-23-21)20-9-5-2-6-10-20;2*1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-21-19(22-23-20)17-9-5-2-6-10-17;;;;/h2*1-9,11-16H;2*1-9,11-14H;;;;/q2*-2;2*-1;;;2*+2.
What are the key properties of 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+))?
3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+)) has a molecular weight of 2001.84 g/mol, XLogP of 21.13, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;platinum;bis(platinum(2+)) is sourced from PubChem (CID 159208501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).