[ethoxy(phenyl)phosphoryl]oxybenzene

C14H15O3P — CID 12735424

IUPAC[ethoxy(phenyl)phosphoryl]oxybenzene
SMILESCCOP(=O)(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15O3P/c1-2-16-18(15,14-11-7-4-8-12-14)17-13-9-5-3-6-10-13/h3-12H,2H2,1H3
InChIKeyXUAXMQLNSYBMGC-UHFFFAOYSA-N
MW262.25 g/mol
LogP3.62
Rot. Bonds5

About [ethoxy(phenyl)phosphoryl]oxybenzene

[ethoxy(phenyl)phosphoryl]oxybenzene (PubChem CID 12735424) has the molecular formula C14H15O3P and a molecular weight of 262.25 g/mol. Its IUPAC name is [ethoxy(phenyl)phosphoryl]oxybenzene.

Molecular Properties

Compound Name[ethoxy(phenyl)phosphoryl]oxybenzene
PubChem CID12735424
Molecular FormulaC14H15O3P
Molecular Weight262.25 g/mol
Exact Mass262.08
IUPAC Name[ethoxy(phenyl)phosphoryl]oxybenzene
SMILESCCOP(=O)(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15O3P/c1-2-16-18(15,14-11-7-4-8-12-14)17-13-9-5-3-6-10-13/h3-12H,2H2,1H3
InChIKeyXUAXMQLNSYBMGC-UHFFFAOYSA-N
XLogP3.62
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [ethoxy(phenyl)phosphoryl]oxybenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[ethoxy-[ethoxy(phenyl)phosphoryl]oxyphosphoryl]benzene
CID 23415634
1-diethoxyphosphoryl-4-phenylbenzene
CID 12670613
[chloromethyl(ethoxy)phosphoryl]oxybenzene
CID 71429135
dipropoxyphosphorylbenzene
CID 11736632
[ethoxy(phenylsulfanyl)phosphoryl]oxybenzene
CID 67093206
1-diethoxyphosphoryl-2-[ethoxy(phenyl)phosphoryl]benzene
CID 12651419
diphenoxyphosphoryl diphenyl phosphate;propane
CID 162105616
[4-[2-[4-[phenoxy(phenyl)phosphoryl]oxyphenyl]propan-2-yl]phenyl] diphenyl phosphate
CID 59385619
1-diphenylphosphoryl-3-ethoxybenzene
CID 148706452
zinc ethyl(phenoxy)phosphinate
CID 118975861
1-[phenyl-(4-prop-2-enoxyphenoxy)phosphoryl]oxy-4-prop-2-enoxybenzene
CID 141391310
[(R)-diethoxyphosphoryl(diphenylphosphoryl)methyl]benzene
CID 98516755

Frequently Asked Questions

What is the IUPAC name of [ethoxy(phenyl)phosphoryl]oxybenzene?
The IUPAC name of [ethoxy(phenyl)phosphoryl]oxybenzene (CID 12735424) is [ethoxy(phenyl)phosphoryl]oxybenzene.
What is the SMILES notation for [ethoxy(phenyl)phosphoryl]oxybenzene?
The canonical SMILES for [ethoxy(phenyl)phosphoryl]oxybenzene is CCOP(=O)(Oc1ccccc1)c1ccccc1.
What is the InChIKey of [ethoxy(phenyl)phosphoryl]oxybenzene?
The InChIKey is XUAXMQLNSYBMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15O3P/c1-2-16-18(15,14-11-7-4-8-12-14)17-13-9-5-3-6-10-13/h3-12H,2H2,1H3.
What are the key properties of [ethoxy(phenyl)phosphoryl]oxybenzene?
[ethoxy(phenyl)phosphoryl]oxybenzene has a molecular weight of 262.25 g/mol, XLogP of 3.62, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy(phenyl)phosphoryl]oxybenzene is sourced from PubChem (CID 12735424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).