4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol

C28H32ClO5P — CID 25149233

About 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol

4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol (PubChem CID 25149233) has the molecular formula C28H32ClO5P and a molecular weight of 514.99 g/mol. Its IUPAC name is 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol.

Molecular Properties

• Compound Name: 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol
• PubChem CID: 25149233
• Molecular Formula: C28H32ClO5P
• Molecular Weight: 514.99 g/mol
• Exact Mass: 514.17
• IUPAC Name: 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol
• SMILES: Cc1cc(OC[P@@]2(=O)OCC[C@@H](c3ccc(Cl)cc3)O2)cc(C)c1Cc1ccc(O)c(C(C)C)c1
• InChI: InChI=1S/C28H32ClO5P/c1-18(2)25-15-21(5-10-27(25)30)16-26-19(3)13-24(14-20(26)4)32-17-35(31)33-12-11-28(34-35)22-6-8-23(29)9-7-22/h5-10,13-15,18,28,30H,11-12,16-17H2,1-4H3/t28-,35+/m0/s1
• InChIKey: HYQPZRMCSDZVMP-JADSYQMUSA-N
• XLogP: 8.08
• TPSA: 64.99 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	514.99
LogP ≤ 5	8.08
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol?

The IUPAC name of 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol (CID 25149233) is 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol.

What is the SMILES notation for 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol?

The canonical SMILES for 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol is Cc1cc(OC[P@@]2(=O)OCC[C@@H](c3ccc(Cl)cc3)O2)cc(C)c1Cc1ccc(O)c(C(C)C)c1.

What is the InChIKey of 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol?

The InChIKey is HYQPZRMCSDZVMP-JADSYQMUSA-N. The full InChI is InChI=1S/C28H32ClO5P/c1-18(2)25-15-21(5-10-27(25)30)16-26-19(3)13-24(14-20(26)4)32-17-35(31)33-12-11-28(34-35)22-6-8-23(29)9-7-22/h5-10,13-15,18,28,30H,11-12,16-17H2,1-4H3/t28-,35+/m0/s1.

What are the key properties of 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol?

4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol has a molecular weight of 514.99 g/mol, XLogP of 8.08, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[4-[[(2R,4S)-4-(4-chlorophenyl)-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-propan-2-ylphenol is sourced from PubChem (CID 25149233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).