hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium

C15H16O3P+ — CID 68615340

IUPAChydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium
SMILESO=[P+](O)C(O)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H15O3P/c16-15(19(17)18,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,16H,11-12H2/p+1
InChIKeyFMVDPTLJFCELQU-UHFFFAOYSA-O
MW275.26 g/mol
LogP2.90
Rot. Bonds5

About hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium

hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium (PubChem CID 68615340) has the molecular formula C15H16O3P+ and a molecular weight of 275.26 g/mol. Its IUPAC name is hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium.

Molecular Properties

Compound Namehydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium
PubChem CID68615340
Molecular FormulaC15H16O3P+
Molecular Weight275.26 g/mol
Exact Mass275.08
IUPAC Namehydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium
SMILESO=[P+](O)C(O)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H15O3P/c16-15(19(17)18,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,16H,11-12H2/p+1
InChIKeyFMVDPTLJFCELQU-UHFFFAOYSA-O
XLogP2.90
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.26
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2-benzyl-1,3-diphenylpropan-2-yl)oxy-hydroxy-oxophosphanium
CID 70042263
3-benzyl-2,2-bis(hydroxymethyl)-4-phenylbutane-1,3-diol;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 159010463
2-hydroxy-1,3-diphenylpropane-2-sulfonic acid
CID 103574168
dihydroxy(oxo)phosphanium;triphenyl-λ3-iodane
CID 159902610
CID 6331790
CID 6331790
2-methyl-3-phenyl-2-sulfanylpropanoic acid
CID 19690137
2-amino-1-phenylbutane-2,3-diol
CID 175388454
(2R)-2-(diaminoamino)-2-hydroxy-3-phenylpropanoic acid
CID 66992934
(2R)-2-hydroxy-2-methyl-3-phenylpropanamide
CID 11389739
2-benzyl-2-hydroxybutanoic acid
CID 22013212
dihydroxy(oxo)phosphanium;oxo-bis(phenylmethoxy)phosphanium
CID 159366011
methyl-oxo-phenylmethoxyphosphanium
CID 20566646

Frequently Asked Questions

What is the IUPAC name of hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium?
The IUPAC name of hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium (CID 68615340) is hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium.
What is the SMILES notation for hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium?
The canonical SMILES for hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium is O=[P+](O)C(O)(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium?
The InChIKey is FMVDPTLJFCELQU-UHFFFAOYSA-O. The full InChI is InChI=1S/C15H15O3P/c16-15(19(17)18,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,16H,11-12H2/p+1.
What are the key properties of hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium?
hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium has a molecular weight of 275.26 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-(2-hydroxy-1,3-diphenylpropan-2-yl)-oxophosphanium is sourced from PubChem (CID 68615340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).