hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium

C7H8O5PSi+ — CID 70398699

IUPAChydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium
SMILESO=[Si](O)OC(c1ccccc1)[P+](=O)O
InChIInChI=1S/C7H7O5PSi/c8-13(9)7(12-14(10)11)6-4-2-1-3-5-6/h1-5,7,10H/p+1
InChIKeyAORHHRVYMHVQBB-UHFFFAOYSA-O
MW231.20 g/mol
LogP0.84
Rot. Bonds4

About hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium

hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium (PubChem CID 70398699) has the molecular formula C7H8O5PSi+ and a molecular weight of 231.20 g/mol. Its IUPAC name is hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium.

Molecular Properties

Compound Namehydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium
PubChem CID70398699
Molecular FormulaC7H8O5PSi+
Molecular Weight231.20 g/mol
Exact Mass230.99
IUPAC Namehydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium
SMILESO=[Si](O)OC(c1ccccc1)[P+](=O)O
InChIInChI=1S/C7H7O5PSi/c8-13(9)7(12-14(10)11)6-4-2-1-3-5-6/h1-5,7,10H/p+1
InChIKeyAORHHRVYMHVQBB-UHFFFAOYSA-O
XLogP0.84
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.20
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium
CID 90333087
sodium hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium
CID 54606769
hexasodium;hydride;hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium;hydrate
CID 173341084
benzhydryloxy-hydroxy-oxophosphanium
CID 66793238
hydroxy-oxo-[(R)-phenyl-[[(R)-phenyl(phospho)methyl]amino]methyl]phosphanium
CID 139247816
1,3-dihydroxypropan-2-one;hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium
CID 70579978
1,3-diphenylpropan-2-yl-hydroxy-oxophosphanium
CID 151391700
dibenzhydryloxy(oxo)phosphanium
CID 57050024
hydroxy-oxo-(1-phenylpropan-2-yl)phosphanium
CID 67592764
CID 136812098
CID 136812098
[(S)-(benzylamino)-(4-chlorophenyl)methyl]-hydroxy-oxophosphanium
CID 7005938
benzhydryloxy-oxido-oxophosphanium
CID 19805881

Frequently Asked Questions

What is the IUPAC name of hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium?
The IUPAC name of hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium (CID 70398699) is hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium.
What is the SMILES notation for hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium?
The canonical SMILES for hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium is O=[Si](O)OC(c1ccccc1)[P+](=O)O.
What is the InChIKey of hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium?
The InChIKey is AORHHRVYMHVQBB-UHFFFAOYSA-O. The full InChI is InChI=1S/C7H7O5PSi/c8-13(9)7(12-14(10)11)6-4-2-1-3-5-6/h1-5,7,10H/p+1.
What are the key properties of hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium?
hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium has a molecular weight of 231.20 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[[hydroxy(oxo)silyl]oxy-phenylmethyl]-oxophosphanium is sourced from PubChem (CID 70398699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).