[4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane

C16H17BrSi — CID 58556784

IUPAC[4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)c1ccc(-c2ccc(Br)cc2)cc1
InChIInChI=1S/C16H17BrSi/c1-4-18(2,3)16-11-7-14(8-12-16)13-5-9-15(17)10-6-13/h4-12H,1H2,2-3H3
InChIKeyNVDFADIKXVRMSP-UHFFFAOYSA-N
MW317.30 g/mol
LogP4.76
Rot. Bonds3

About [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane

[4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane (PubChem CID 58556784) has the molecular formula C16H17BrSi and a molecular weight of 317.30 g/mol. Its IUPAC name is [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane.

Molecular Properties

Compound Name[4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane
PubChem CID58556784
Molecular FormulaC16H17BrSi
Molecular Weight317.30 g/mol
Exact Mass316.03
IUPAC Name[4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)c1ccc(-c2ccc(Br)cc2)cc1
InChIInChI=1S/C16H17BrSi/c1-4-18(2,3)16-11-7-14(8-12-16)13-5-9-15(17)10-6-13/h4-12H,1H2,2-3H3
InChIKeyNVDFADIKXVRMSP-UHFFFAOYSA-N
XLogP4.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.30
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane 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 [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane?
The IUPAC name of [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane (CID 58556784) is [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane.
What is the SMILES notation for [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane?
The canonical SMILES for [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane is C=C[Si](C)(C)c1ccc(-c2ccc(Br)cc2)cc1.
What is the InChIKey of [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane?
The InChIKey is NVDFADIKXVRMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrSi/c1-4-18(2,3)16-11-7-14(8-12-16)13-5-9-15(17)10-6-13/h4-12H,1H2,2-3H3.
What are the key properties of [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane?
[4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane has a molecular weight of 317.30 g/mol, XLogP of 4.76, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-bromophenyl)phenyl]-ethenyl-dimethylsilane is sourced from PubChem (CID 58556784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).