(2,6-dibromophenoxy)-methyl-diphenylsilane

C19H16Br2OSi — CID 101434219

IUPAC(2,6-dibromophenoxy)-methyl-diphenylsilane
SMILESC[Si](Oc1c(Br)cccc1Br)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16Br2OSi/c1-23(15-9-4-2-5-10-15,16-11-6-3-7-12-16)22-19-17(20)13-8-14-18(19)21/h2-14H,1H3
InChIKeyUFPWNWZHKYPGFT-UHFFFAOYSA-N
MW448.23 g/mol
LogP4.98
Rot. Bonds4

About (2,6-dibromophenoxy)-methyl-diphenylsilane

(2,6-dibromophenoxy)-methyl-diphenylsilane (PubChem CID 101434219) has the molecular formula C19H16Br2OSi and a molecular weight of 448.23 g/mol. Its IUPAC name is (2,6-dibromophenoxy)-methyl-diphenylsilane.

Molecular Properties

Compound Name(2,6-dibromophenoxy)-methyl-diphenylsilane
PubChem CID101434219
Molecular FormulaC19H16Br2OSi
Molecular Weight448.23 g/mol
Exact Mass445.93
IUPAC Name(2,6-dibromophenoxy)-methyl-diphenylsilane
SMILESC[Si](Oc1c(Br)cccc1Br)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16Br2OSi/c1-23(15-9-4-2-5-10-15,16-11-6-3-7-12-16)22-19-17(20)13-8-14-18(19)21/h2-14H,1H3
InChIKeyUFPWNWZHKYPGFT-UHFFFAOYSA-N
XLogP4.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.23
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2,6-dibromophenoxy)-methyl-diphenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,6-dibromophenoxy)-methyl-diphenylsilane?
The IUPAC name of (2,6-dibromophenoxy)-methyl-diphenylsilane (CID 101434219) is (2,6-dibromophenoxy)-methyl-diphenylsilane.
What is the SMILES notation for (2,6-dibromophenoxy)-methyl-diphenylsilane?
The canonical SMILES for (2,6-dibromophenoxy)-methyl-diphenylsilane is C[Si](Oc1c(Br)cccc1Br)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2,6-dibromophenoxy)-methyl-diphenylsilane?
The InChIKey is UFPWNWZHKYPGFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Br2OSi/c1-23(15-9-4-2-5-10-15,16-11-6-3-7-12-16)22-19-17(20)13-8-14-18(19)21/h2-14H,1H3.
What are the key properties of (2,6-dibromophenoxy)-methyl-diphenylsilane?
(2,6-dibromophenoxy)-methyl-diphenylsilane has a molecular weight of 448.23 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dibromophenoxy)-methyl-diphenylsilane is sourced from PubChem (CID 101434219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).