tribromo-[dibromo(butan-2-yl)silyl]silane

C4H9Br5Si2 — CID 19598837

IUPACtribromo-[dibromo(butan-2-yl)silyl]silane
SMILESCCC(C)[Si](Br)(Br)[Si](Br)(Br)Br
InChIInChI=1S/C4H9Br5Si2/c1-3-4(2)10(5,6)11(7,8)9/h4H,3H2,1-2H3
InChIKeyJHAKQEIVHFSJHZ-UHFFFAOYSA-N
MW512.81 g/mol
LogP5.22
Rot. Bonds3

About tribromo-[dibromo(butan-2-yl)silyl]silane

tribromo-[dibromo(butan-2-yl)silyl]silane (PubChem CID 19598837) has the molecular formula C4H9Br5Si2 and a molecular weight of 512.81 g/mol. Its IUPAC name is tribromo-[dibromo(butan-2-yl)silyl]silane.

Molecular Properties

Compound Nametribromo-[dibromo(butan-2-yl)silyl]silane
PubChem CID19598837
Molecular FormulaC4H9Br5Si2
Molecular Weight512.81 g/mol
Exact Mass507.62
IUPAC Nametribromo-[dibromo(butan-2-yl)silyl]silane
SMILESCCC(C)[Si](Br)(Br)[Si](Br)(Br)Br
InChIInChI=1S/C4H9Br5Si2/c1-3-4(2)10(5,6)11(7,8)9/h4H,3H2,1-2H3
InChIKeyJHAKQEIVHFSJHZ-UHFFFAOYSA-N
XLogP5.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.81
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dibromo-[bromo-butan-2-yl-[dibromo(butan-2-yl)silyl]silyl]-butan-2-ylsilane
CID 19598824
tribromo-[bromo-di(butan-2-yl)silyl]silane
CID 19598849
bromo-butan-2-yl-dimethoxysilane
CID 175042063
butan-2-yl-dichloro-methylsilane
CID 24962724
bromo-butan-2-yl-diethoxysilane
CID 175042762
tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane
CID 90312866
di(butan-2-yl)-dimethoxysilane
CID 11687104
tri(butan-2-yl)-propylsilane
CID 140649527
CID 164983427
CID 164983427
N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine
CID 87334261
di(butan-2-yl)-[di(butan-2-yl)-ethylsilyl]oxy-ethylsilane
CID 90312723
butan-2-yl-diethynyl-methylsilane
CID 54554607

Frequently Asked Questions

What is the IUPAC name of tribromo-[dibromo(butan-2-yl)silyl]silane?
The IUPAC name of tribromo-[dibromo(butan-2-yl)silyl]silane (CID 19598837) is tribromo-[dibromo(butan-2-yl)silyl]silane.
What is the SMILES notation for tribromo-[dibromo(butan-2-yl)silyl]silane?
The canonical SMILES for tribromo-[dibromo(butan-2-yl)silyl]silane is CCC(C)[Si](Br)(Br)[Si](Br)(Br)Br.
What is the InChIKey of tribromo-[dibromo(butan-2-yl)silyl]silane?
The InChIKey is JHAKQEIVHFSJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Br5Si2/c1-3-4(2)10(5,6)11(7,8)9/h4H,3H2,1-2H3.
What are the key properties of tribromo-[dibromo(butan-2-yl)silyl]silane?
tribromo-[dibromo(butan-2-yl)silyl]silane has a molecular weight of 512.81 g/mol, XLogP of 5.22, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tribromo-[dibromo(butan-2-yl)silyl]silane is sourced from PubChem (CID 19598837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).