(4-hydroxyphenyl)methyl-oxophosphanium

C7H8O2P+ — CID 154446529

IUPAC(4-hydroxyphenyl)methyl-oxophosphanium
SMILESO=[PH+]Cc1ccc(O)cc1
InChIInChI=1S/C7H7O2P/c8-7-3-1-6(2-4-7)5-10-9/h1-4,8H,5H2/p+1
InChIKeyHJAZEOJEUGHPEV-UHFFFAOYSA-O
MW155.11 g/mol
LogP1.92
Rot. Bonds2

About (4-hydroxyphenyl)methyl-oxophosphanium

(4-hydroxyphenyl)methyl-oxophosphanium (PubChem CID 154446529) has the molecular formula C7H8O2P+ and a molecular weight of 155.11 g/mol. Its IUPAC name is (4-hydroxyphenyl)methyl-oxophosphanium.

Molecular Properties

Compound Name(4-hydroxyphenyl)methyl-oxophosphanium
PubChem CID154446529
Molecular FormulaC7H8O2P+
Molecular Weight155.11 g/mol
Exact Mass155.03
IUPAC Name(4-hydroxyphenyl)methyl-oxophosphanium
SMILESO=[PH+]Cc1ccc(O)cc1
InChIInChI=1S/C7H7O2P/c8-7-3-1-6(2-4-7)5-10-9/h1-4,8H,5H2/p+1
InChIKeyHJAZEOJEUGHPEV-UHFFFAOYSA-O
XLogP1.92
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.11
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

bis(benzene-1,4-diol);hydroxy(oxo)phosphanium
CID 161269538
4-[(4-hydroxyphenyl)methyl]phenol
CID 12111
bis(benzene-1,4-diol);methyl(oxo)phosphanium
CID 161479555
potassium (4-hydroxyphenyl)methanolate
CID 143043545
bis(benzene-1,4-diol);carbonic acid
CID 68999082
1,3-bis(4-hydroxyphenyl)propan-2-one
CID 159297209
4-(nitrosomethyl)phenol
CID 54346225
4-(iodomethyl)phenol
CID 11241787
4-(phosphanylmethyl)phenol
CID 58879736
bis(benzene-1,4-diol);carbonic acid;propane
CID 70469220
4-(hydroxymethyl)phenol;hydrate
CID 141133894
(2R)-2-amino-1-(4-hydroxyphenyl)-4-methylpentan-3-one
CID 139478348

Frequently Asked Questions

What is the IUPAC name of (4-hydroxyphenyl)methyl-oxophosphanium?
The IUPAC name of (4-hydroxyphenyl)methyl-oxophosphanium (CID 154446529) is (4-hydroxyphenyl)methyl-oxophosphanium.
What is the SMILES notation for (4-hydroxyphenyl)methyl-oxophosphanium?
The canonical SMILES for (4-hydroxyphenyl)methyl-oxophosphanium is O=[PH+]Cc1ccc(O)cc1.
What is the InChIKey of (4-hydroxyphenyl)methyl-oxophosphanium?
The InChIKey is HJAZEOJEUGHPEV-UHFFFAOYSA-O. The full InChI is InChI=1S/C7H7O2P/c8-7-3-1-6(2-4-7)5-10-9/h1-4,8H,5H2/p+1.
What are the key properties of (4-hydroxyphenyl)methyl-oxophosphanium?
(4-hydroxyphenyl)methyl-oxophosphanium has a molecular weight of 155.11 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxyphenyl)methyl-oxophosphanium is sourced from PubChem (CID 154446529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).