dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine

C138H99N13O8Pt5Si2 — CID 159684892

About dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine

dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine (PubChem CID 159684892) has the molecular formula C138H99N13O8Pt5Si2 and a molecular weight of 3098.95 g/mol. Its IUPAC name is dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine.

Molecular Properties

• Compound Name: dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine
• PubChem CID: 159684892
• Molecular Formula: C138H99N13O8Pt5Si2
• Molecular Weight: 3098.95 g/mol
• Exact Mass: 3096.55
• IUPAC Name: dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine
• SMILES: CC(C)(c1[c-]c2c(cc1)oc1ccc(N(c3ccccc3)c3ccccn3)[c-]c12)c1ccccn1.CC(C)(c1[c-]c2c(cc1)oc1ccc(Oc3ccccn3)[c-]c12)c1ccccn1.C[Si](C)(c1[c-]c2c(cc1)oc1ccc(N(c3ccccc3)c3ccccn3)[c-]c12)c1ccccn1.C[Si](C)(c1[c-]c2c(cc1)oc1ccc(Oc3ccccn3)[c-]c12)c1ccccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2ccccn2)ccc2oc3ccc(N(c4ccccc4)c4ccccn4)[c-]c3c12
• InChI: InChI=1S/C31H23N3O.C30H23N3OSi.C28H17N3O2.C25H18N2O2.C24H18N2O2Si.5Pt/c1-31(2,29-12-6-8-18-32-29)22-14-16-27-25(20-22)26-21-24(15-17-28(26)35-27)34(23-10-4-3-5-11-23)30-13-7-9-19-33-30;1-35(2,30-13-7-9-19-32-30)24-15-17-28-26(21-24)25-20-23(14-16-27(25)34-28)33(22-10-4-3-5-11-22)29-12-6-8-18-31-29;1-2-8-20(9-3-1)31(27-10-4-6-16-29-27)21-12-14-25-23(18-21)24-19-22(13-15-26(24)33-25)32-28-11-5-7-17-30-28;1-25(2,23-7-3-5-13-26-23)17-9-11-21-19(15-17)20-16-18(10-12-22(20)29-21)28-24-8-4-6-14-27-24;1-29(2,24-8-4-6-14-26-24)18-10-12-22-20(16-18)19-15-17(9-11-21(19)28-22)27-23-7-3-5-13-25-23;;;;;/h2*3-19H,1-2H3;1-17H;2*3-14H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: TYOIMJQMZYVGGP-UHFFFAOYSA-N
• XLogP: 31.95
• TPSA: 232.01 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 23
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3098.95
LogP ≤ 5	31.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine?

The IUPAC name of dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine (CID 159684892) is dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine.

What is the SMILES notation for dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine?

The canonical SMILES for dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine is CC(C)(c1[c-]c2c(cc1)oc1ccc(N(c3ccccc3)c3ccccn3)[c-]c12)c1ccccn1.CC(C)(c1[c-]c2c(cc1)oc1ccc(Oc3ccccn3)[c-]c12)c1ccccn1.C[Si](C)(c1[c-]c2c(cc1)oc1ccc(N(c3ccccc3)c3ccccn3)[c-]c12)c1ccccn1.C[Si](C)(c1[c-]c2c(cc1)oc1ccc(Oc3ccccn3)[c-]c12)c1ccccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2ccccn2)ccc2oc3ccc(N(c4ccccc4)c4ccccn4)[c-]c3c12.

What is the InChIKey of dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine?

The InChIKey is TYOIMJQMZYVGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N3O.C30H23N3OSi.C28H17N3O2.C25H18N2O2.C24H18N2O2Si.5Pt/c1-31(2,29-12-6-8-18-32-29)22-14-16-27-25(20-22)26-21-24(15-17-28(26)35-27)34(23-10-4-3-5-11-23)30-13-7-9-19-33-30;1-35(2,30-13-7-9-19-32-30)24-15-17-28-26(21-24)25-20-23(14-16-27(25)34-28)33(22-10-4-3-5-11-22)29-12-6-8-18-31-29;1-2-8-20(9-3-1)31(27-10-4-6-16-29-27)21-12-14-25-23(18-21)24-19-22(13-15-26(24)33-25)32-28-11-5-7-17-30-28;1-25(2,23-7-3-5-13-26-23)17-9-11-21-19(15-17)20-16-18(10-12-22(20)29-21)28-24-8-4-6-14-27-24;1-29(2,24-8-4-6-14-26-24)18-10-12-22-20(16-18)19-15-17(9-11-21(19)28-22)27-23-7-3-5-13-25-23;;;;;/h2*3-19H,1-2H3;1-17H;2*3-14H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine?

dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine has a molecular weight of 3098.95 g/mol, XLogP of 31.95, 23 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for dimethyl-pyridin-2-yl-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)silane;N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;N-phenyl-N-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)pyridin-2-amine;N-phenyl-N-[8-(2-pyridin-2-ylpropan-2-yl)-1,9-dihydrodibenzofuran-1,9-diid-2-yl]pyridin-2-amine;pentakis(platinum(2+));2-[2-(8-pyridin-2-yloxy-1,9-dihydrodibenzofuran-1,9-diid-2-yl)propan-2-yl]pyridine is sourced from PubChem (CID 159684892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).