bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane

C30H52Si3 — CID 166001708

IUPACbis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane
SMILESCC(C)c1ccc(C(C)C)c([Si](c2cc(C(C)C)ccc2C(C)C)([Si](C)(C)C)[Si](C)(C)C)c1
InChIInChI=1S/C30H52Si3/c1-21(2)25-15-17-27(23(5)6)29(19-25)33(31(9,10)11,32(12,13)14)30-20-26(22(3)4)16-18-28(30)24(7)8/h15-24H,1-14H3
InChIKeyQLZYQZFEOKFRDW-UHFFFAOYSA-N
MW497.00 g/mol
LogP8.58
Rot. Bonds8

About bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane

bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane (PubChem CID 166001708) has the molecular formula C30H52Si3 and a molecular weight of 497.00 g/mol. Its IUPAC name is bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane.

Molecular Properties

Compound Namebis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane
PubChem CID166001708
Molecular FormulaC30H52Si3
Molecular Weight497.00 g/mol
Exact Mass496.34
IUPAC Namebis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane
SMILESCC(C)c1ccc(C(C)C)c([Si](c2cc(C(C)C)ccc2C(C)C)([Si](C)(C)C)[Si](C)(C)C)c1
InChIInChI=1S/C30H52Si3/c1-21(2)25-15-17-27(23(5)6)29(19-25)33(31(9,10)11,32(12,13)14)30-20-26(22(3)4)16-18-28(30)24(7)8/h15-24H,1-14H3
InChIKeyQLZYQZFEOKFRDW-UHFFFAOYSA-N
XLogP8.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.00
LogP ≤ 58.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2,5-di(propan-2-yl)phenyl]phosphane
CID 146386628
sodium 2,5-di(propan-2-yl)benzenethiolate
CID 23714324
5-propan-2-yl-2-(1-sulfanylethyl)phenol
CID 135213072
(1R)-1-[3,4-di(propan-2-yl)phenyl]ethanol
CID 125467174
2,4-di(propan-2-yl)phenol
CID 18048
methane;tris(1-methyl-2,4-di(propan-2-yl)benzene)
CID 159581876
2-[[2,5-di(propan-2-yl)phenyl]methyl]oxetane
CID 171770211
[2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane
CID 157468771
2,6,8,12-tetra(propan-2-yl)chrysene
CID 164832540
1-(2-methoxy-4-propan-2-ylphenyl)ethanol
CID 83531211
2,5-di(propan-2-yl)benzoyl fluoride
CID 45081927
1-[2,4-di(propan-2-yl)phenyl]-2,2-difluoroethanol
CID 113435253

Frequently Asked Questions

What is the IUPAC name of bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane?
The IUPAC name of bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane (CID 166001708) is bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane.
What is the SMILES notation for bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane?
The canonical SMILES for bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane is CC(C)c1ccc(C(C)C)c([Si](c2cc(C(C)C)ccc2C(C)C)([Si](C)(C)C)[Si](C)(C)C)c1.
What is the InChIKey of bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane?
The InChIKey is QLZYQZFEOKFRDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H52Si3/c1-21(2)25-15-17-27(23(5)6)29(19-25)33(31(9,10)11,32(12,13)14)30-20-26(22(3)4)16-18-28(30)24(7)8/h15-24H,1-14H3.
What are the key properties of bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane?
bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane has a molecular weight of 497.00 g/mol, XLogP of 8.58, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane is sourced from PubChem (CID 166001708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).