triphenoxymethylphosphane

C19H17O3P — CID 18472089

IUPACtriphenoxymethylphosphane
SMILESPC(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C19H17O3P/c23-19(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,23H2
InChIKeyAPTOVLOQOOISIX-UHFFFAOYSA-N
MW324.32 g/mol
LogP4.71
Rot. Bonds6

About triphenoxymethylphosphane

triphenoxymethylphosphane (PubChem CID 18472089) has the molecular formula C19H17O3P and a molecular weight of 324.32 g/mol. Its IUPAC name is triphenoxymethylphosphane.

Molecular Properties

Compound Nametriphenoxymethylphosphane
PubChem CID18472089
Molecular FormulaC19H17O3P
Molecular Weight324.32 g/mol
Exact Mass324.09
IUPAC Nametriphenoxymethylphosphane
SMILESPC(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C19H17O3P/c23-19(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,23H2
InChIKeyAPTOVLOQOOISIX-UHFFFAOYSA-N
XLogP4.71
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.32
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

triiodomethoxybenzene
CID 70252618
2-phenoxybutan-2-ylphosphane
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trifluoromethoxybenzene
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1,1,1,3,3,3-hexafluoro-2-phenoxypropane-2-thiol
CID 144882533
trifluoromethoxybenzene fluoride
CID 158305019
(1,2-diphenoxy-1,2,2-triphenylethyl)benzene
CID 10164874
ethane;methane;(2-methylpropan-2-yl)oxybenzene
CID 159885563
ethane;methane;(2-methylpropan-2-yl)oxybenzene
CID 161423888
2-iodopropan-2-yloxybenzene
CID 147876431
2,4-dimethyl-4-phenoxypentan-2-amine
CID 91544651
1,1-diphenoxypropoxyphosphane
CID 175052143
(2-methylpropan-2-yl)oxybenzene;propane
CID 169265117

Frequently Asked Questions

What is the IUPAC name of triphenoxymethylphosphane?
The IUPAC name of triphenoxymethylphosphane (CID 18472089) is triphenoxymethylphosphane.
What is the SMILES notation for triphenoxymethylphosphane?
The canonical SMILES for triphenoxymethylphosphane is PC(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of triphenoxymethylphosphane?
The InChIKey is APTOVLOQOOISIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17O3P/c23-19(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,23H2.
What are the key properties of triphenoxymethylphosphane?
triphenoxymethylphosphane has a molecular weight of 324.32 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triphenoxymethylphosphane is sourced from PubChem (CID 18472089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).