[2-(4-chlorophenyl)phenyl]-trimethylsilane

C15H17ClSi — CID 138974748

IUPAC[2-(4-chlorophenyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C15H17ClSi/c1-17(2,3)15-7-5-4-6-14(15)12-8-10-13(16)11-9-12/h4-11H,1-3H3
InChIKeyOUMGHDKCLWAWSQ-UHFFFAOYSA-N
MW260.84 g/mol
LogP4.55
Rot. Bonds2

About [2-(4-chlorophenyl)phenyl]-trimethylsilane

[2-(4-chlorophenyl)phenyl]-trimethylsilane (PubChem CID 138974748) has the molecular formula C15H17ClSi and a molecular weight of 260.84 g/mol. Its IUPAC name is [2-(4-chlorophenyl)phenyl]-trimethylsilane.

Molecular Properties

Compound Name[2-(4-chlorophenyl)phenyl]-trimethylsilane
PubChem CID138974748
Molecular FormulaC15H17ClSi
Molecular Weight260.84 g/mol
Exact Mass260.08
IUPAC Name[2-(4-chlorophenyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C15H17ClSi/c1-17(2,3)15-7-5-4-6-14(15)12-8-10-13(16)11-9-12/h4-11H,1-3H3
InChIKeyOUMGHDKCLWAWSQ-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.84
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 3036
CID 3036
CID 3035
CID 3035
CID 249266
CID 249266
CID 16322
CID 16322
CID 16323
CID 16323
CID 36982
CID 36982
CID 17532
CID 17532
CID 16308
CID 16308
CID 18101
CID 18101
CID 36399
CID 36399
CID 7576
CID 7576
CID 98491
CID 98491

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)phenyl]-trimethylsilane?
The IUPAC name of [2-(4-chlorophenyl)phenyl]-trimethylsilane (CID 138974748) is [2-(4-chlorophenyl)phenyl]-trimethylsilane.
What is the SMILES notation for [2-(4-chlorophenyl)phenyl]-trimethylsilane?
The canonical SMILES for [2-(4-chlorophenyl)phenyl]-trimethylsilane is C[Si](C)(C)c1ccccc1-c1ccc(Cl)cc1.
What is the InChIKey of [2-(4-chlorophenyl)phenyl]-trimethylsilane?
The InChIKey is OUMGHDKCLWAWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClSi/c1-17(2,3)15-7-5-4-6-14(15)12-8-10-13(16)11-9-12/h4-11H,1-3H3.
What are the key properties of [2-(4-chlorophenyl)phenyl]-trimethylsilane?
[2-(4-chlorophenyl)phenyl]-trimethylsilane has a molecular weight of 260.84 g/mol, XLogP of 4.55, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)phenyl]-trimethylsilane is sourced from PubChem (CID 138974748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).