diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane

C24H34B2O6Si — CID 11048939

IUPACdiphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane
SMILESCC1(C)OB(O[Si](OB2OC(C)(C)C(C)(C)O2)(c2ccccc2)c2ccccc2)OC1(C)C
InChIInChI=1S/C24H34B2O6Si/c1-21(2)22(3,4)28-25(27-21)31-33(19-15-11-9-12-16-19,20-17-13-10-14-18-20)32-26-29-23(5,6)24(7,8)30-26/h9-18H,1-8H3
InChIKeyVHSWWORQJRKZNY-UHFFFAOYSA-N
MW468.24 g/mol
LogP3.45
Rot. Bonds6

About diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane

diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane (PubChem CID 11048939) has the molecular formula C24H34B2O6Si and a molecular weight of 468.24 g/mol. Its IUPAC name is diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane.

Molecular Properties

Compound Namediphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane
PubChem CID11048939
Molecular FormulaC24H34B2O6Si
Molecular Weight468.24 g/mol
Exact Mass468.23
IUPAC Namediphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane
SMILESCC1(C)OB(O[Si](OB2OC(C)(C)C(C)(C)O2)(c2ccccc2)c2ccccc2)OC1(C)C
InChIInChI=1S/C24H34B2O6Si/c1-21(2)22(3,4)28-25(27-21)31-33(19-15-11-9-12-16-19,20-17-13-10-14-18-20)32-26-29-23(5,6)24(7,8)30-26/h9-18H,1-8H3
InChIKeyVHSWWORQJRKZNY-UHFFFAOYSA-N
XLogP3.45
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.24
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[diphenyl-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silyl]oxy-[[diphenyl-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silyl]oxy-diphenylsilyl]oxy-diphenylsilane
CID 100993384
4,4,5,5-tetramethyl-2-(1-phenylethoxy)-1,3,2-dioxaborolane
CID 102508609
methyl-diphenyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane
CID 171832535
4,4,5,5-tetramethyl-2-(1-phenylpropoxy)-1,3,2-dioxaborolane
CID 132609190
bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane
CID 19905828
dimethyl-phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]silane
CID 154717065
trimethyl-[(E)-1-[methyl(diphenyl)silyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane
CID 134904347
[3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-2-enyl]-triphenylsilane
CID 139833210
[2,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-3-en-2-yl]-dimethyl-phenylsilane
CID 100945364
4-methylpent-1-en-3-yloxy-diphenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane
CID 101418081
tris[4-[dimethoxy(phenyl)silyl]phenyl]-methoxysilane
CID 87832768
dimethyl-phenyl-[3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propoxy]silane
CID 132573976

Frequently Asked Questions

What is the IUPAC name of diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane?
The IUPAC name of diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane (CID 11048939) is diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane.
What is the SMILES notation for diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane?
The canonical SMILES for diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane is CC1(C)OB(O[Si](OB2OC(C)(C)C(C)(C)O2)(c2ccccc2)c2ccccc2)OC1(C)C.
What is the InChIKey of diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane?
The InChIKey is VHSWWORQJRKZNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34B2O6Si/c1-21(2)22(3,4)28-25(27-21)31-33(19-15-11-9-12-16-19,20-17-13-10-14-18-20)32-26-29-23(5,6)24(7,8)30-26/h9-18H,1-8H3.
What are the key properties of diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane?
diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane has a molecular weight of 468.24 g/mol, XLogP of 3.45, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]silane is sourced from PubChem (CID 11048939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).