tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane

C36H90Si10 — CID 11274370

IUPACtris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane
SMILESCC(C)(C)[Si](C)(C)[Si]1=[Si]([Si]([Si](C)(C)C(C)(C)C)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si]1([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C36H90Si10/c1-31(2,3)39(19,20)37-38(45(37,40(21,22)32(4,5)6)41(23,24)33(7,8)9)46(42(25,26)34(10,11)12,43(27,28)35(13,14)15)44(29,30)36(16,17)18/h1-30H3
InChIKeyLGQVWXFRVWGHSF-UHFFFAOYSA-N
MW803.98 g/mol
LogP13.72
Rot. Bonds7

About tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane

tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane (PubChem CID 11274370) has the molecular formula C36H90Si10 and a molecular weight of 803.98 g/mol. Its IUPAC name is tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane.

Molecular Properties

Compound Nametris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane
PubChem CID11274370
Molecular FormulaC36H90Si10
Molecular Weight803.98 g/mol
Exact Mass802.47
IUPAC Nametris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane
SMILESCC(C)(C)[Si](C)(C)[Si]1=[Si]([Si]([Si](C)(C)C(C)(C)C)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si]1([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C36H90Si10/c1-31(2,3)39(19,20)37-38(45(37,40(21,22)32(4,5)6)41(23,24)33(7,8)9)46(42(25,26)34(10,11)12,43(27,28)35(13,14)15)44(29,30)36(16,17)18/h1-30H3
InChIKeyLGQVWXFRVWGHSF-UHFFFAOYSA-N
XLogP13.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500803.98
LogP ≤ 513.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane 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 tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane?
The IUPAC name of tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane (CID 11274370) is tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane.
What is the SMILES notation for tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane?
The canonical SMILES for tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane is CC(C)(C)[Si](C)(C)[Si]1=[Si]([Si]([Si](C)(C)C(C)(C)C)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si]1([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane?
The InChIKey is LGQVWXFRVWGHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H90Si10/c1-31(2,3)39(19,20)37-38(45(37,40(21,22)32(4,5)6)41(23,24)33(7,8)9)46(42(25,26)34(10,11)12,43(27,28)35(13,14)15)44(29,30)36(16,17)18/h1-30H3.
What are the key properties of tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane?
tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane has a molecular weight of 803.98 g/mol, XLogP of 13.72, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris[tert-butyl(dimethyl)silyl]-[2,2,3-tris[tert-butyl(dimethyl)silyl]trisiliren-1-yl]silane is sourced from PubChem (CID 11274370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).