[4-(4-bromophenyl)phenyl]-trimethylsilane

C15H17BrSi — CID 15749307

IUPAC[4-(4-bromophenyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(-c2ccc(Br)cc2)cc1
InChIInChI=1S/C15H17BrSi/c1-17(2,3)15-10-6-13(7-11-15)12-4-8-14(16)9-5-12/h4-11H,1-3H3
InChIKeyOKDMLHQNALAUGX-UHFFFAOYSA-N
MW305.29 g/mol
LogP4.66
Rot. Bonds2

About [4-(4-bromophenyl)phenyl]-trimethylsilane

[4-(4-bromophenyl)phenyl]-trimethylsilane (PubChem CID 15749307) has the molecular formula C15H17BrSi and a molecular weight of 305.29 g/mol. Its IUPAC name is [4-(4-bromophenyl)phenyl]-trimethylsilane.

Molecular Properties

Compound Name[4-(4-bromophenyl)phenyl]-trimethylsilane
PubChem CID15749307
Molecular FormulaC15H17BrSi
Molecular Weight305.29 g/mol
Exact Mass304.03
IUPAC Name[4-(4-bromophenyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(-c2ccc(Br)cc2)cc1
InChIInChI=1S/C15H17BrSi/c1-17(2,3)15-10-6-13(7-11-15)12-4-8-14(16)9-5-12/h4-11H,1-3H3
InChIKeyOKDMLHQNALAUGX-UHFFFAOYSA-N
XLogP4.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.29
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-(4-bromophenyl)phenyl]-trimethylsilane?
The IUPAC name of [4-(4-bromophenyl)phenyl]-trimethylsilane (CID 15749307) is [4-(4-bromophenyl)phenyl]-trimethylsilane.
What is the SMILES notation for [4-(4-bromophenyl)phenyl]-trimethylsilane?
The canonical SMILES for [4-(4-bromophenyl)phenyl]-trimethylsilane is C[Si](C)(C)c1ccc(-c2ccc(Br)cc2)cc1.
What is the InChIKey of [4-(4-bromophenyl)phenyl]-trimethylsilane?
The InChIKey is OKDMLHQNALAUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrSi/c1-17(2,3)15-10-6-13(7-11-15)12-4-8-14(16)9-5-12/h4-11H,1-3H3.
What are the key properties of [4-(4-bromophenyl)phenyl]-trimethylsilane?
[4-(4-bromophenyl)phenyl]-trimethylsilane has a molecular weight of 305.29 g/mol, XLogP of 4.66, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-bromophenyl)phenyl]-trimethylsilane is sourced from PubChem (CID 15749307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).