tribromo-[bromo-di(butan-2-yl)silyl]silane

C8H18Br4Si2 — CID 19598849

IUPACtribromo-[bromo-di(butan-2-yl)silyl]silane
SMILESCCC(C)[Si](Br)(C(C)CC)[Si](Br)(Br)Br
InChIInChI=1S/C8H18Br4Si2/c1-5-7(3)13(9,8(4)6-2)14(10,11)12/h7-8H,5-6H2,1-4H3
InChIKeyOKPZTLKDWFQUKS-UHFFFAOYSA-N
MW490.02 g/mol
LogP6.13
Rot. Bonds5

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

tribromo-[bromo-di(butan-2-yl)silyl]silane (PubChem CID 19598849) has the molecular formula C8H18Br4Si2 and a molecular weight of 490.02 g/mol. Its IUPAC name is tribromo-[bromo-di(butan-2-yl)silyl]silane.

Molecular Properties

Compound Nametribromo-[bromo-di(butan-2-yl)silyl]silane
PubChem CID19598849
Molecular FormulaC8H18Br4Si2
Molecular Weight490.02 g/mol
Exact Mass485.77
IUPAC Nametribromo-[bromo-di(butan-2-yl)silyl]silane
SMILESCCC(C)[Si](Br)(C(C)CC)[Si](Br)(Br)Br
InChIInChI=1S/C8H18Br4Si2/c1-5-7(3)13(9,8(4)6-2)14(10,11)12/h7-8H,5-6H2,1-4H3
InChIKeyOKPZTLKDWFQUKS-UHFFFAOYSA-N
XLogP6.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.02
LogP ≤ 56.13
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

tribromo-[dibromo(butan-2-yl)silyl]silane
CID 19598837
dibromo-[bromo-butan-2-yl-[dibromo(butan-2-yl)silyl]silyl]-butan-2-ylsilane
CID 19598824
bromo-butan-2-yl-dimethoxysilane
CID 175042063
bromo-butan-2-yl-diethoxysilane
CID 175042762
tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane
CID 90312866
butan-2-yl-dichloro-methylsilane
CID 24962724
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-[bromo-di(butan-2-yl)silyl]silane?
The IUPAC name of tribromo-[bromo-di(butan-2-yl)silyl]silane (CID 19598849) is tribromo-[bromo-di(butan-2-yl)silyl]silane.
What is the SMILES notation for tribromo-[bromo-di(butan-2-yl)silyl]silane?
The canonical SMILES for tribromo-[bromo-di(butan-2-yl)silyl]silane is CCC(C)[Si](Br)(C(C)CC)[Si](Br)(Br)Br.
What is the InChIKey of tribromo-[bromo-di(butan-2-yl)silyl]silane?
The InChIKey is OKPZTLKDWFQUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Br4Si2/c1-5-7(3)13(9,8(4)6-2)14(10,11)12/h7-8H,5-6H2,1-4H3.
What are the key properties of tribromo-[bromo-di(butan-2-yl)silyl]silane?
tribromo-[bromo-di(butan-2-yl)silyl]silane has a molecular weight of 490.02 g/mol, XLogP of 6.13, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tribromo-[bromo-di(butan-2-yl)silyl]silane is sourced from PubChem (CID 19598849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).