1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+))

C102H72N12OPt2 — CID 158700182

About 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+))

1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+)) (PubChem CID 158700182) has the molecular formula C102H72N12OPt2 and a molecular weight of 1871.94 g/mol. Its IUPAC name is 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+)).

Molecular Properties

• Compound Name: 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+))
• PubChem CID: 158700182
• Molecular Formula: C102H72N12OPt2
• Molecular Weight: 1871.94 g/mol
• Exact Mass: 1870.52
• IUPAC Name: 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+))
• SMILES: Cn1ccnc1-c1[c-]cccc1.[Pt+4].[Pt+4].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1nc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1ncco1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/2C21H15N2.C21H14N2.C20H13N3.C10H9N2.C9H6NO.2Pt/c2*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;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;1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-21-19(22-23-20)17-9-5-2-6-10-17;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;/h2*1-9,11-16H;1-9,11-15H;1-9,11-14H;2-5,7-8H,1H3;1-4,6-7H;;/q2*-1;2*-2;2*-1;2*+4
• InChIKey: QRWHOTQXSIPAFK-UHFFFAOYSA-N
• XLogP: 23.11
• TPSA: 146.36 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 14
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1871.94
LogP ≤ 5	23.11
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 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+))?

The IUPAC name of 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+)) (CID 158700182) is 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+)).

What is the SMILES notation for 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+))?

The canonical SMILES for 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+)) is Cn1ccnc1-c1[c-]cccc1.[Pt+4].[Pt+4].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1nc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1ncco1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.

What is the InChIKey of 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+))?

The InChIKey is QRWHOTQXSIPAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H15N2.C21H14N2.C20H13N3.C10H9N2.C9H6NO.2Pt/c2*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;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;1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-21-19(22-23-20)17-9-5-2-6-10-17;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;/h2*1-9,11-16H;1-9,11-15H;1-9,11-14H;2-5,7-8H,1H3;1-4,6-7H;;/q2*-1;2*-2;2*-1;2*+4.

What are the key properties of 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+))?

1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+)) has a molecular weight of 1871.94 g/mol, XLogP of 23.11, 14 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;3-phenyl-5-(4-phenylphenyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(platinum(4+)) is sourced from PubChem (CID 158700182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).