phenyl-bis(2-trimethylsilyloxyphenyl)phosphane

C24H31O2PSi2 — CID 15491689

IUPACphenyl-bis(2-trimethylsilyloxyphenyl)phosphane
SMILESC[Si](C)(C)Oc1ccccc1P(c1ccccc1)c1ccccc1O[Si](C)(C)C
InChIInChI=1S/C24H31O2PSi2/c1-28(2,3)25-21-16-10-12-18-23(21)27(20-14-8-7-9-15-20)24-19-13-11-17-22(24)26-29(4,5)6/h7-19H,1-6H3
InChIKeyZSBFGMZVOPTGEA-UHFFFAOYSA-N
MW438.66 g/mol
LogP5.87
Rot. Bonds7

About phenyl-bis(2-trimethylsilyloxyphenyl)phosphane

phenyl-bis(2-trimethylsilyloxyphenyl)phosphane (PubChem CID 15491689) has the molecular formula C24H31O2PSi2 and a molecular weight of 438.66 g/mol. Its IUPAC name is phenyl-bis(2-trimethylsilyloxyphenyl)phosphane.

Molecular Properties

Compound Namephenyl-bis(2-trimethylsilyloxyphenyl)phosphane
PubChem CID15491689
Molecular FormulaC24H31O2PSi2
Molecular Weight438.66 g/mol
Exact Mass438.16
IUPAC Namephenyl-bis(2-trimethylsilyloxyphenyl)phosphane
SMILESC[Si](C)(C)Oc1ccccc1P(c1ccccc1)c1ccccc1O[Si](C)(C)C
InChIInChI=1S/C24H31O2PSi2/c1-28(2,3)25-21-16-10-12-18-23(21)27(20-14-8-7-9-15-20)24-19-13-11-17-22(24)26-29(4,5)6/h7-19H,1-6H3
InChIKeyZSBFGMZVOPTGEA-UHFFFAOYSA-N
XLogP5.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.66
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-(2-trimethylsilyloxyphenyl)phosphane
CID 13076538
[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;rhodium;perchlorate
CID 135084630
[2-(2-diphenylphosphanylphenoxy)phenyl]-di(propan-2-yl)phosphane
CID 23643523
(2-methoxyphenyl)-[5-[(2-methoxyphenyl)-phenylphosphanyl]-9,9-dimethylxanthen-4-yl]-phenylphosphane
CID 154724363
tert-butyl-methyl-[2-(2-trimethylsilyloxyphenyl)phenyl]phosphane
CID 53344453
[2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;sulfane
CID 134828499
(2-diphenylphosphanylphenyl)-diphenylphosphane;titanium
CID 174974517
2-diphenylphosphanyl-6-methoxyphenol
CID 58759318
ethane;triphenylphosphane
CID 90942156
palladium;ruthenium;triphenylphosphane
CID 174683160
triphenylphosphane
CID 139056248
acetic acid;[2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;ruthenium
CID 10865680

Frequently Asked Questions

What is the IUPAC name of phenyl-bis(2-trimethylsilyloxyphenyl)phosphane?
The IUPAC name of phenyl-bis(2-trimethylsilyloxyphenyl)phosphane (CID 15491689) is phenyl-bis(2-trimethylsilyloxyphenyl)phosphane.
What is the SMILES notation for phenyl-bis(2-trimethylsilyloxyphenyl)phosphane?
The canonical SMILES for phenyl-bis(2-trimethylsilyloxyphenyl)phosphane is C[Si](C)(C)Oc1ccccc1P(c1ccccc1)c1ccccc1O[Si](C)(C)C.
What is the InChIKey of phenyl-bis(2-trimethylsilyloxyphenyl)phosphane?
The InChIKey is ZSBFGMZVOPTGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31O2PSi2/c1-28(2,3)25-21-16-10-12-18-23(21)27(20-14-8-7-9-15-20)24-19-13-11-17-22(24)26-29(4,5)6/h7-19H,1-6H3.
What are the key properties of phenyl-bis(2-trimethylsilyloxyphenyl)phosphane?
phenyl-bis(2-trimethylsilyloxyphenyl)phosphane has a molecular weight of 438.66 g/mol, XLogP of 5.87, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-bis(2-trimethylsilyloxyphenyl)phosphane is sourced from PubChem (CID 15491689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).