hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane

C14H16NO3P — CID 57159517

IUPAChydroxy-imino-bis(phenylmethoxy)-λ5-phosphane
SMILES[H]N=P(O)(OCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C14H16NO3P/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,15,16)
InChIKeyHSNUXDIQZKIQRR-UHFFFAOYSA-N
MW277.26 g/mol
LogP3.94
Rot. Bonds6

About hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane

hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane (PubChem CID 57159517) has the molecular formula C14H16NO3P and a molecular weight of 277.26 g/mol. Its IUPAC name is hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane.

Molecular Properties

Compound Namehydroxy-imino-bis(phenylmethoxy)-λ5-phosphane
PubChem CID57159517
Molecular FormulaC14H16NO3P
Molecular Weight277.26 g/mol
Exact Mass277.09
IUPAC Namehydroxy-imino-bis(phenylmethoxy)-λ5-phosphane
SMILES[H]N=P(O)(OCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C14H16NO3P/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,15,16)
InChIKeyHSNUXDIQZKIQRR-UHFFFAOYSA-N
XLogP3.94
TPSA62.54 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.26
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dibenzyl hydrogen phosphate;silver
CID 85301331
[hydroxy(phenylmethoxy)phosphoryl]phosphonic acid
CID 87473581
benzylsulfanyl-hydroxy-phenylmethoxy-sulfanylidene-λ5-phosphane
CID 6453024
zinc bis(bis(phenylmethoxy)-sulfanylidene-sulfido-λ5-phosphane)
CID 87069687
phenylmethoxymethylbenzene;phosphoric acid
CID 141118417
2-phenylethyl(phenylmethoxy)phosphinic acid
CID 54325821
benzyl dihydrogen phosphate;ethoxyethane
CID 67119526
[fluoro(phenylmethoxy)phosphoryl]oxymethylbenzene
CID 14175848
bis(phenylmethoxy)phosphorylboranuide
CID 157313450
benzyl tert-butyl hydrogen phosphate
CID 140989025
phenylmethoxygallane
CID 173378988
1-bis(phenylmethoxy)phosphorylethanone
CID 12524609

Frequently Asked Questions

What is the IUPAC name of hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane?
The IUPAC name of hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane (CID 57159517) is hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane.
What is the SMILES notation for hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane?
The canonical SMILES for hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane is [H]N=P(O)(OCc1ccccc1)OCc1ccccc1.
What is the InChIKey of hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane?
The InChIKey is HSNUXDIQZKIQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16NO3P/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,15,16).
What are the key properties of hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane?
hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane has a molecular weight of 277.26 g/mol, XLogP of 3.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-imino-bis(phenylmethoxy)-λ5-phosphane is sourced from PubChem (CID 57159517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).