diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane

C18H29O4PSi4 — CID 151790292

IUPACdiphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane
SMILESC[SiH]1O[SiH](C)O[Si](C)(CCP(c2ccccc2)c2ccccc2)O[SiH](C)O1
InChIInChI=1S/C18H29O4PSi4/c1-24-19-25(2)21-27(4,22-26(3)20-24)16-15-23(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,24-26H,15-16H2,1-4H3
InChIKeyRWLXWTGEQRZUEF-UHFFFAOYSA-N
MW452.74 g/mol
LogP2.82
Rot. Bonds5

About diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane

diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane (PubChem CID 151790292) has the molecular formula C18H29O4PSi4 and a molecular weight of 452.74 g/mol. Its IUPAC name is diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane.

Molecular Properties

Compound Namediphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane
PubChem CID151790292
Molecular FormulaC18H29O4PSi4
Molecular Weight452.74 g/mol
Exact Mass452.09
IUPAC Namediphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane
SMILESC[SiH]1O[SiH](C)O[Si](C)(CCP(c2ccccc2)c2ccccc2)O[SiH](C)O1
InChIInChI=1S/C18H29O4PSi4/c1-24-19-25(2)21-27(4,22-26(3)20-24)16-15-23(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,24-26H,15-16H2,1-4H3
InChIKeyRWLXWTGEQRZUEF-UHFFFAOYSA-N
XLogP2.82
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.74
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane?
The IUPAC name of diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane (CID 151790292) is diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane.
What is the SMILES notation for diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane?
The canonical SMILES for diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane is C[SiH]1O[SiH](C)O[Si](C)(CCP(c2ccccc2)c2ccccc2)O[SiH](C)O1.
What is the InChIKey of diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane?
The InChIKey is RWLXWTGEQRZUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29O4PSi4/c1-24-19-25(2)21-27(4,22-26(3)20-24)16-15-23(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,24-26H,15-16H2,1-4H3.
What are the key properties of diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane?
diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane has a molecular weight of 452.74 g/mol, XLogP of 2.82, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]phosphane is sourced from PubChem (CID 151790292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).