[methyl(trityloxymethyl)phosphoryl]methanol

C22H23O3P — CID 11877002

IUPAC[methyl(trityloxymethyl)phosphoryl]methanol
SMILESC[P@@](=O)(CO)COC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23O3P/c1-26(24,17-23)18-25-22(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,23H,17-18H2,1H3/t26-/m1/s1
InChIKeyZPSYXYAXSYOLMT-AREMUKBSSA-N
MW366.40 g/mol
LogP4.90
Rot. Bonds7

About [methyl(trityloxymethyl)phosphoryl]methanol

[methyl(trityloxymethyl)phosphoryl]methanol (PubChem CID 11877002) has the molecular formula C22H23O3P and a molecular weight of 366.40 g/mol. Its IUPAC name is [methyl(trityloxymethyl)phosphoryl]methanol.

Molecular Properties

Compound Name[methyl(trityloxymethyl)phosphoryl]methanol
PubChem CID11877002
Molecular FormulaC22H23O3P
Molecular Weight366.40 g/mol
Exact Mass366.14
IUPAC Name[methyl(trityloxymethyl)phosphoryl]methanol
SMILESC[P@@](=O)(CO)COC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23O3P/c1-26(24,17-23)18-25-22(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,23H,17-18H2,1H3/t26-/m1/s1
InChIKeyZPSYXYAXSYOLMT-AREMUKBSSA-N
XLogP4.90
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.40
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

heptakis([diphenyl(propoxy)methyl]benzene);2-trityloxyethanol
CID 159570808
[(4-ethylphenyl)-diphenylmethyl] dihydrogen phosphate
CID 141047365
[2-dichlorophosphoryloxyethoxy(diphenyl)methyl]benzene
CID 88760724
2-diethoxyphosphoryl-N-hydroxy-2,2-diphenylacetonitrilium
CID 163989684
methyl (2S)-2-(hydroxymethyl)-2-methyl-3-trityloxypropanoate
CID 124849930
trityloxymethanamine
CID 59526425
2-trityloxypropane-1,3-diol
CID 174565269
[buta-2,3-dienoxy(diphenyl)methyl]benzene
CID 102150346
methanesulfonic acid;2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethanol
CID 71346038
acetic acid;trityl 2-methylprop-2-enoate
CID 174941434
4-trityloxybutyl 2-methylprop-2-enoate
CID 141487802
methyl (2S)-2-hydroxy-3-trityloxypropanoate
CID 11760225

Frequently Asked Questions

What is the IUPAC name of [methyl(trityloxymethyl)phosphoryl]methanol?
The IUPAC name of [methyl(trityloxymethyl)phosphoryl]methanol (CID 11877002) is [methyl(trityloxymethyl)phosphoryl]methanol.
What is the SMILES notation for [methyl(trityloxymethyl)phosphoryl]methanol?
The canonical SMILES for [methyl(trityloxymethyl)phosphoryl]methanol is C[P@@](=O)(CO)COC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [methyl(trityloxymethyl)phosphoryl]methanol?
The InChIKey is ZPSYXYAXSYOLMT-AREMUKBSSA-N. The full InChI is InChI=1S/C22H23O3P/c1-26(24,17-23)18-25-22(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,23H,17-18H2,1H3/t26-/m1/s1.
What are the key properties of [methyl(trityloxymethyl)phosphoryl]methanol?
[methyl(trityloxymethyl)phosphoryl]methanol has a molecular weight of 366.40 g/mol, XLogP of 4.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(trityloxymethyl)phosphoryl]methanol is sourced from PubChem (CID 11877002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).