[4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane

C15H15BrF2Si — CID 10980755

IUPAC[4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(-c2ccc(Br)cc2)c(F)c1F
InChIInChI=1S/C15H15BrF2Si/c1-19(2,3)13-9-8-12(14(17)15(13)18)10-4-6-11(16)7-5-10/h4-9H,1-3H3
InChIKeyFYDFNIWQYPRKAF-UHFFFAOYSA-N
MW341.27 g/mol
LogP4.94
Rot. Bonds2

About [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane

[4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane (PubChem CID 10980755) has the molecular formula C15H15BrF2Si and a molecular weight of 341.27 g/mol. Its IUPAC name is [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane.

Molecular Properties

Compound Name[4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane
PubChem CID10980755
Molecular FormulaC15H15BrF2Si
Molecular Weight341.27 g/mol
Exact Mass340.01
IUPAC Name[4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(-c2ccc(Br)cc2)c(F)c1F
InChIInChI=1S/C15H15BrF2Si/c1-19(2,3)13-9-8-12(14(17)15(13)18)10-4-6-11(16)7-5-10/h4-9H,1-3H3
InChIKeyFYDFNIWQYPRKAF-UHFFFAOYSA-N
XLogP4.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.27
LogP ≤ 54.94
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

[4-(4-bromo-3-fluorophenyl)-2,3-difluorophenyl]-trimethylsilane
CID 10872070
1-(4-bromophenyl)-2,3-difluoro-4-methylbenzene
CID 58140910
[4-(4-bromophenyl)phenyl]-trimethylsilane
CID 15749307
1-(4-bromophenyl)-2,3-difluoro-4-phenylmethoxybenzene
CID 54164319
4-bromo-1,2-bis(4-bromophenyl)benzene
CID 54378809
1-(4-bromophenyl)-4-[4-(4-bromophenyl)-3-methylphenyl]-2-methylbenzene
CID 167027161
3-[2,3-difluoro-4-(4-methylphenyl)phenyl]-6-methylpyridazine
CID 20663234
1-bromo-4-[4-[4-(4-bromophenyl)phenyl]phenyl]benzene
CID 59775505
3-(4-bromophenyl)-2-fluoropyridine
CID 66862736
(4-ethoxy-2,3-difluorophenyl)-trimethylsilane
CID 15751975
4-bromo-1-(4-fluorophenyl)-2-methylbenzene
CID 67156128
1-(4-bromophenyl)-2,3,4-trimethylbenzene
CID 174839809

Frequently Asked Questions

What is the IUPAC name of [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane?
The IUPAC name of [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane (CID 10980755) is [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane.
What is the SMILES notation for [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane?
The canonical SMILES for [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane is C[Si](C)(C)c1ccc(-c2ccc(Br)cc2)c(F)c1F.
What is the InChIKey of [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane?
The InChIKey is FYDFNIWQYPRKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrF2Si/c1-19(2,3)13-9-8-12(14(17)15(13)18)10-4-6-11(16)7-5-10/h4-9H,1-3H3.
What are the key properties of [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane?
[4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane has a molecular weight of 341.27 g/mol, XLogP of 4.94, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-bromophenyl)-2,3-difluorophenyl]-trimethylsilane is sourced from PubChem (CID 10980755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).