2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum

C32H23N4O2Pt- — CID 155790263

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 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'}

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).