[2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane

C14H22Br2Si — CID 141135761

IUPAC[2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)c1c(CBr)cccc1CBr
InChIInChI=1S/C14H22Br2Si/c1-14(2,3)17(4,5)13-11(9-15)7-6-8-12(13)10-16/h6-8H,9-10H2,1-5H3
InChIKeyOPMVMXZNCCOOSK-UHFFFAOYSA-N
MW378.22 g/mol
LogP5.19
Rot. Bonds3

About [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane

[2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane (PubChem CID 141135761) has the molecular formula C14H22Br2Si and a molecular weight of 378.22 g/mol. Its IUPAC name is [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane
PubChem CID141135761
Molecular FormulaC14H22Br2Si
Molecular Weight378.22 g/mol
Exact Mass375.99
IUPAC Name[2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)c1c(CBr)cccc1CBr
InChIInChI=1S/C14H22Br2Si/c1-14(2,3)17(4,5)13-11(9-15)7-6-8-12(13)10-16/h6-8H,9-10H2,1-5H3
InChIKeyOPMVMXZNCCOOSK-UHFFFAOYSA-N
XLogP5.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.22
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane?
The IUPAC name of [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane (CID 141135761) is [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane.
What is the SMILES notation for [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane?
The canonical SMILES for [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)c1c(CBr)cccc1CBr.
What is the InChIKey of [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane?
The InChIKey is OPMVMXZNCCOOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22Br2Si/c1-14(2,3)17(4,5)13-11(9-15)7-6-8-12(13)10-16/h6-8H,9-10H2,1-5H3.
What are the key properties of [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane?
[2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane has a molecular weight of 378.22 g/mol, XLogP of 5.19, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-bis(bromomethyl)phenyl]-tert-butyl-dimethylsilane is sourced from PubChem (CID 141135761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).