phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum

C25H22N2O2PPt- — CID 58709037

About phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum

phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum (PubChem CID 58709037) has the molecular formula C25H22N2O2PPt- and a molecular weight of 608.52 g/mol. Its IUPAC name is phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum.

Molecular Properties

• Compound Name: phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum
• PubChem CID: 58709037
• Molecular Formula: C25H22N2O2PPt-
• Molecular Weight: 608.52 g/mol
• Exact Mass: 608.11
• IUPAC Name: phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum
• SMILES: CC(C)(Pc1ccccc1)c1cccc(Oc2[c-]c(Oc3ccccn3)ccc2)n1.[Pt]
• InChI: InChI=1S/C25H22N2O2P.Pt/c1-25(2,30-21-12-4-3-5-13-21)22-14-9-16-24(27-22)29-20-11-8-10-19(18-20)28-23-15-6-7-17-26-23;/h3-17,30H,1-2H3;/q-1
• InChIKey: SLYVDFJGTGVAHF-UHFFFAOYSA-N
• XLogP: 6.10
• TPSA: 44.24 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	608.52
LogP ≤ 5	6.10
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': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum?

The IUPAC name of phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum (CID 58709037) is phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum.

What is the SMILES notation for phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum?

The canonical SMILES for phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum is CC(C)(Pc1ccccc1)c1cccc(Oc2[c-]c(Oc3ccccn3)ccc2)n1.[Pt].

What is the InChIKey of phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum?

The InChIKey is SLYVDFJGTGVAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2P.Pt/c1-25(2,30-21-12-4-3-5-13-21)22-14-9-16-24(27-22)29-20-11-8-10-19(18-20)28-23-15-6-7-17-26-23;/h3-17,30H,1-2H3;/q-1;.

What are the key properties of phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum?

phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum has a molecular weight of 608.52 g/mol, XLogP of 6.10, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for phenyl-[2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-yl]phosphane;platinum is sourced from PubChem (CID 58709037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).