tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane

C15H31O3P3 — CID 141035011

IUPACtetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane
SMILESCc1ccccc1P(=O)(OP(C)(C)(C)C)OP(C)(C)(C)C
InChIInChI=1S/C15H31O3P3/c1-14-12-10-11-13-15(14)19(16,17-20(2,3,4)5)18-21(6,7,8)9/h10-13H,1-9H3
InChIKeyLFIHVUMNDQEDRB-UHFFFAOYSA-N
MW352.33 g/mol
LogP4.82
Rot. Bonds5

About tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane

tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane (PubChem CID 141035011) has the molecular formula C15H31O3P3 and a molecular weight of 352.33 g/mol. Its IUPAC name is tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane.

Molecular Properties

Compound Nametetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane
PubChem CID141035011
Molecular FormulaC15H31O3P3
Molecular Weight352.33 g/mol
Exact Mass352.15
IUPAC Nametetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane
SMILESCc1ccccc1P(=O)(OP(C)(C)(C)C)OP(C)(C)(C)C
InChIInChI=1S/C15H31O3P3/c1-14-12-10-11-13-15(14)19(16,17-20(2,3,4)5)18-21(6,7,8)9/h10-13H,1-9H3
InChIKeyLFIHVUMNDQEDRB-UHFFFAOYSA-N
XLogP4.82
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.33
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-diphenoxyphosphoryl-2-methylbenzene;hydroiodide
CID 87847595
1-dicyclohexyloxyphosphoryl-2-methylbenzene
CID 87590965
1-dibutoxyphosphoryl-2-methylbenzene
CID 12828370
(2-methylphenyl)phosphonic acid;dihydrochloride
CID 70471914
1-[ethoxy-(2-methylphenyl)phosphoryl]-2-methylbenzene
CID 23081831
(2-methylphenyl)-propan-2-yloxyphosphinic acid
CID 139679819
1-dicyclopropylphosphoryl-2-methylbenzene
CID 167253001
1-methyl-2-[phenoxy(phenyl)phosphoryl]benzene
CID 628026
1,3,5-trimethyl-2-[[(2-methylphenyl)-[(2,4,6-trimethylphenyl)methyl]phosphoryl]methyl]benzene
CID 159917872
methyl-bis(2-methylphenyl)-selanylidene-λ5-phosphane
CID 86253016
1-[(4-bromophenyl)-(2-methylphenyl)phosphoryl]-2-methylbenzene
CID 150421985
(3,4-dimethylphenoxy)-(2-methylphenyl)phosphinic acid
CID 87625044

Frequently Asked Questions

What is the IUPAC name of tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane?
The IUPAC name of tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane (CID 141035011) is tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane.
What is the SMILES notation for tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane?
The canonical SMILES for tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane is Cc1ccccc1P(=O)(OP(C)(C)(C)C)OP(C)(C)(C)C.
What is the InChIKey of tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane?
The InChIKey is LFIHVUMNDQEDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31O3P3/c1-14-12-10-11-13-15(14)19(16,17-20(2,3,4)5)18-21(6,7,8)9/h10-13H,1-9H3.
What are the key properties of tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane?
tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane has a molecular weight of 352.33 g/mol, XLogP of 4.82, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tetramethyl-[(2-methylphenyl)-(tetramethyl-λ5-phosphanyl)oxyphosphoryl]oxy-λ5-phosphane is sourced from PubChem (CID 141035011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).