2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+))

C91H70N10O6Pt3Si — CID 157187150

About 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+))

2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+)) (PubChem CID 157187150) has the molecular formula C91H70N10O6Pt3Si and a molecular weight of 2012.94 g/mol. Its IUPAC name is 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+))
• PubChem CID: 157187150
• Molecular Formula: C91H70N10O6Pt3Si
• Molecular Weight: 2012.94 g/mol
• Exact Mass: 2011.42
• IUPAC Name: 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+))
• SMILES: Oc1ccccc1N1C=CN(Oc2cccc(C(c3[c-]cccc3)(c3ccccc3)c3ccccc3)n2)[CH-]1.Oc1ccccc1N1C=CN(Oc2cccc(N(c3[c-]cccc3)c3ccccc3)n2)[CH-]1.Oc1ccccc1N1C=CN(Oc2cccc([Si](c3[c-]cccc3)(c3ccccc3)c3ccccc3)n2)[CH-]1.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C33H25N3O2.C32H25N3O2Si.C26H20N4O2.3Pt/c37-30-20-11-10-19-29(30)35-23-24-36(25-35)38-32-22-12-21-31(34-32)33(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28;36-30-20-11-10-19-29(30)34-23-24-35(25-34)37-31-21-12-22-32(33-31)38(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28;31-24-15-8-7-14-23(24)28-18-19-29(20-28)32-26-17-9-16-25(27-26)30(21-10-3-1-4-11-21)22-12-5-2-6-13-22;;;/h1-17,19-25,37H;1-17,19-25,36H;1-12,14-20,31H;;;/q3*-2;3*+2
• InChIKey: RWHHYUKDICQMKL-UHFFFAOYSA-N
• XLogP: 16.10
• TPSA: 149.73 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2012.94
LogP ≤ 5	16.10
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+))?

The IUPAC name of 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+)) (CID 157187150) is 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+)).

What is the SMILES notation for 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+))?

The canonical SMILES for 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+)) is Oc1ccccc1N1C=CN(Oc2cccc(C(c3[c-]cccc3)(c3ccccc3)c3ccccc3)n2)[CH-]1.Oc1ccccc1N1C=CN(Oc2cccc(N(c3[c-]cccc3)c3ccccc3)n2)[CH-]1.Oc1ccccc1N1C=CN(Oc2cccc([Si](c3[c-]cccc3)(c3ccccc3)c3ccccc3)n2)[CH-]1.[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+))?

The InChIKey is RWHHYUKDICQMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H25N3O2.C32H25N3O2Si.C26H20N4O2.3Pt/c37-30-20-11-10-19-29(30)35-23-24-36(25-35)38-32-22-12-21-31(34-32)33(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28;36-30-20-11-10-19-29(30)34-23-24-35(25-34)37-31-21-12-22-32(33-31)38(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28;31-24-15-8-7-14-23(24)28-18-19-29(20-28)32-26-17-9-16-25(27-26)30(21-10-3-1-4-11-21)22-12-5-2-6-13-22;;;/h1-17,19-25,37H;1-17,19-25,36H;1-12,14-20,31H;;;/q3*-2;3*+2.

What are the key properties of 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+))?

2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+)) has a molecular weight of 2012.94 g/mol, XLogP of 16.10, 20 rotatable bonds, 3 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[[6-[diphenyl(phenyl)methyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-[diphenyl(phenyl)silyl]-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;2-[3-[[6-(N-phenylanilino)-2-pyridinyl]oxy]-2H-imidazol-2-id-1-yl]phenol;tris(platinum(2+)) is sourced from PubChem (CID 157187150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).