1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene

C24H27O7P — CID 84820824

IUPAC1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene
SMILESCOCOc1ccccc1P(=O)(c1ccccc1OCOC)c1ccccc1OCOC
InChIInChI=1S/C24H27O7P/c1-26-16-29-19-10-4-7-13-22(19)32(25,23-14-8-5-11-20(23)30-17-27-2)24-15-9-6-12-21(24)31-18-28-3/h4-15H,16-18H2,1-3H3
InChIKeyRGSFGANVHRLARB-UHFFFAOYSA-N
MW458.45 g/mol
LogP3.27
Rot. Bonds12

About 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene

1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene (PubChem CID 84820824) has the molecular formula C24H27O7P and a molecular weight of 458.45 g/mol. Its IUPAC name is 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene.

Molecular Properties

Compound Name1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene
PubChem CID84820824
Molecular FormulaC24H27O7P
Molecular Weight458.45 g/mol
Exact Mass458.15
IUPAC Name1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene
SMILESCOCOc1ccccc1P(=O)(c1ccccc1OCOC)c1ccccc1OCOC
InChIInChI=1S/C24H27O7P/c1-26-16-29-19-10-4-7-13-22(19)32(25,23-14-8-5-11-20(23)30-17-27-2)24-15-9-6-12-21(24)31-18-28-3/h4-15H,16-18H2,1-3H3
InChIKeyRGSFGANVHRLARB-UHFFFAOYSA-N
XLogP3.27
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.45
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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

1-[butoxy(diphenylphosphorylmethyl)phosphoryl]-2-(methoxymethoxy)benzene
CID 71676293
1-bromo-2-(methoxymethoxy)benzene;ethane
CID 91232598
tris[2-(methoxymethoxy)phenyl]bismuthane
CID 10579730
2-(methoxymethoxy)benzenesulfonyl chloride
CID 131454177
[2-(methoxymethoxy)phenyl] methyl carbonate
CID 129163810
[2-(methoxymethoxy)phenyl]methanol
CID 10920904
1-(methoxymethoxy)-2-prop-2-enoxybenzene
CID 121218141
1-[2-(methoxymethoxy)phenyl]propan-1-one
CID 15053855
2-ethyl-1,3-bis(methoxymethoxy)benzene
CID 141101427
2-(methoxymethoxy)benzonitrile
CID 10352018
dimethoxy-[2-(methoxymethoxy)phenyl]borane
CID 123184481
1-bis(4-methylphenyl)phosphoryl-2-[[[2-bis(4-methylphenyl)phosphorylphenoxy]methyl-methylphosphoryl]methoxy]benzene
CID 15910881

Frequently Asked Questions

What is the IUPAC name of 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene?
The IUPAC name of 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene (CID 84820824) is 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene.
What is the SMILES notation for 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene?
The canonical SMILES for 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene is COCOc1ccccc1P(=O)(c1ccccc1OCOC)c1ccccc1OCOC.
What is the InChIKey of 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene?
The InChIKey is RGSFGANVHRLARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27O7P/c1-26-16-29-19-10-4-7-13-22(19)32(25,23-14-8-5-11-20(23)30-17-27-2)24-15-9-6-12-21(24)31-18-28-3/h4-15H,16-18H2,1-3H3.
What are the key properties of 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene?
1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene has a molecular weight of 458.45 g/mol, XLogP of 3.27, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bis[2-(methoxymethoxy)phenyl]phosphoryl-2-(methoxymethoxy)benzene is sourced from PubChem (CID 84820824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).