N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+)

C30H23N3OPtSi — CID 153433464

About N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+)

N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+) (PubChem CID 153433464) has the molecular formula C30H23N3OPtSi and a molecular weight of 664.70 g/mol. Its IUPAC name is N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+).

Molecular Properties

• Compound Name: N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+)
• PubChem CID: 153433464
• Molecular Formula: C30H23N3OPtSi
• Molecular Weight: 664.70 g/mol
• Exact Mass: 664.13
• IUPAC Name: N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+)
• SMILES: C[Si](C)(c1[c-]c2c(cc1)oc1ccc(N(c3ccccc3)c3ccccn3)[c-]c12)c1ccccn1.[Pt+2]
• InChI: InChI=1S/C30H23N3OSi.Pt/c1-35(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;/h3-19H,1-2H3;/q-2;+2
• InChIKey: WYZPSVJAJWCWDO-UHFFFAOYSA-N
• XLogP: 6.27
• TPSA: 42.16 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	664.70
LogP ≤ 5	6.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

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 N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+)?

The IUPAC name of N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+) (CID 153433464) is N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+).

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

The canonical SMILES for N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+) is C[Si](C)(c1[c-]c2c(cc1)oc1ccc(N(c3ccccc3)c3ccccn3)[c-]c12)c1ccccn1.[Pt+2].

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

The InChIKey is WYZPSVJAJWCWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H23N3OSi.Pt/c1-35(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;/h3-19H,1-2H3;/q-2;+2.

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

N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+) has a molecular weight of 664.70 g/mol, XLogP of 6.27, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[8-[dimethyl(pyridin-2-yl)silyl]-1,9-dihydrodibenzofuran-1,9-diid-2-yl]-N-phenylpyridin-2-amine;platinum(2+) is sourced from PubChem (CID 153433464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).