About 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum
2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum (PubChem CID 155790263) has the molecular formula C32H23N4O2Pt-
and a molecular weight of 690.64 g/mol. Its IUPAC name is 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum.
Molecular Properties
| Compound Name | 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum |
| PubChem CID | 155790263 |
| Molecular Formula | C32H23N4O2Pt- |
| Molecular Weight | 690.64 g/mol |
| Exact Mass | 690.15 |
| IUPAC Name | 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum |
| SMILES | Cn1c(-c2ccccc2)cnc1-c1cccc(Oc2cc(-c3ccccc3)cc(Oc3[c-]cccc3)n2)n1.[Pt] |
| InChI | InChI=1S/C32H23N4O2.Pt/c1-36-28(24-14-7-3-8-15-24)22-33-32(36)27-18-11-19-29(34-27)38-31-21-25(23-12-5-2-6-13-23)20-30(35-31)37-26-16-9-4-10-17-26;/h2-16,18-22H,1H3;/q-1; |
| InChIKey | HJGKWOGZIUHYPV-UHFFFAOYSA-N |
| XLogP | 7.59 |
| TPSA | 62.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 690.64 |
| LogP ≤ 5 | 7.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum?
The IUPAC name of 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum (CID 155790263) is 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum.
What is the SMILES notation for 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum?
The canonical SMILES for 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum is Cn1c(-c2ccccc2)cnc1-c1cccc(Oc2cc(-c3ccccc3)cc(Oc3[c-]cccc3)n2)n1.[Pt].
What is the InChIKey of 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum?
The InChIKey is HJGKWOGZIUHYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23N4O2.Pt/c1-36-28(24-14-7-3-8-15-24)22-33-32(36)27-18-11-19-29(34-27)38-31-21-25(23-12-5-2-6-13-23)20-30(35-31)37-26-16-9-4-10-17-26;/h2-16,18-22H,1H3;/q-1;.
What are the key properties of 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum?
2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum has a molecular weight of 690.64 g/mol, XLogP of 7.59, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum is sourced from PubChem (CID 155790263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).