[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane

C40H42Si4 — CID 86205991

IUPAC[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
SMILESC[Si](C)([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](C)(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C40H42Si4/c1-41(2,43(35-23-11-5-12-24-35,36-25-13-6-14-26-36)37-27-15-7-16-28-37)42(3,4)44(38-29-17-8-18-30-38,39-31-19-9-20-32-39)40-33-21-10-22-34-40/h5-34H,1-4H3
InChIKeyBPNGQOVZLFVZLJ-UHFFFAOYSA-N
MW635.12 g/mol
LogP5.98
Rot. Bonds9

About [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane

[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane (PubChem CID 86205991) has the molecular formula C40H42Si4 and a molecular weight of 635.12 g/mol. Its IUPAC name is [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane.

Molecular Properties

Compound Name[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
PubChem CID86205991
Molecular FormulaC40H42Si4
Molecular Weight635.12 g/mol
Exact Mass634.24
IUPAC Name[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
SMILESC[Si](C)([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](C)(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C40H42Si4/c1-41(2,43(35-23-11-5-12-24-35,36-25-13-6-14-26-36)37-27-15-7-16-28-37)42(3,4)44(38-29-17-8-18-30-38,39-31-19-9-20-32-39)40-33-21-10-22-34-40/h5-34H,1-4H3
InChIKeyBPNGQOVZLFVZLJ-UHFFFAOYSA-N
XLogP5.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500635.12
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane 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

tert-butyl-dimethyl-triphenylsilylsilane
CID 14143704
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
(4-methylphenyl)-diphenyl-triphenylsilylsilane
CID 4518674
[bis(4-methylphenyl)-phenylsilyl]-bis(4-methylphenyl)-phenylsilane
CID 5077893
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
trifluoro(triphenylsilyl)silane
CID 23235921
cyclopenta-2,4-dien-1-yl-dimethyl-triphenylsilylsilane
CID 122207041
[diphenyl(silyl)silyl]-diphenyl-silylsilane
CID 154411568
2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
lithium methanidyl-dimethyl-phenylsilane
CID 12698040
[diethyl(trimethylsilyl)silyl]-[[diethyl(triphenylsilyl)silyl]-diethylsilyl]-diethylsilane
CID 22918074

Frequently Asked Questions

What is the IUPAC name of [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane?
The IUPAC name of [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane (CID 86205991) is [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane.
What is the SMILES notation for [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane?
The canonical SMILES for [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane is C[Si](C)([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](C)(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane?
The InChIKey is BPNGQOVZLFVZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H42Si4/c1-41(2,43(35-23-11-5-12-24-35,36-25-13-6-14-26-36)37-27-15-7-16-28-37)42(3,4)44(38-29-17-8-18-30-38,39-31-19-9-20-32-39)40-33-21-10-22-34-40/h5-34H,1-4H3.
What are the key properties of [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane?
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane has a molecular weight of 635.12 g/mol, XLogP of 5.98, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane is sourced from PubChem (CID 86205991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).