tert-butyl-dimethyl-triphenylsilylsilane

C24H30Si2 — CID 14143704

IUPACtert-butyl-dimethyl-triphenylsilylsilane
SMILESCC(C)(C)[Si](C)(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H30Si2/c1-24(2,3)25(4,5)26(21-15-9-6-10-16-21,22-17-11-7-12-18-22)23-19-13-8-14-20-23/h6-20H,1-5H3
InChIKeyVSWFJEPHKLEMQF-UHFFFAOYSA-N
MW374.68 g/mol
LogP4.74
Rot. Bonds4

About tert-butyl-dimethyl-triphenylsilylsilane

tert-butyl-dimethyl-triphenylsilylsilane (PubChem CID 14143704) has the molecular formula C24H30Si2 and a molecular weight of 374.68 g/mol. Its IUPAC name is tert-butyl-dimethyl-triphenylsilylsilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-triphenylsilylsilane
PubChem CID14143704
Molecular FormulaC24H30Si2
Molecular Weight374.68 g/mol
Exact Mass374.19
IUPAC Nametert-butyl-dimethyl-triphenylsilylsilane
SMILESCC(C)(C)[Si](C)(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H30Si2/c1-24(2,3)25(4,5)26(21-15-9-6-10-16-21,22-17-11-7-12-18-22)23-19-13-8-14-20-23/h6-20H,1-5H3
InChIKeyVSWFJEPHKLEMQF-UHFFFAOYSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.68
LogP ≤ 54.74
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'}

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Related Compounds

[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991
(amino-tert-butyl-phenylsilyl)benzene
CID 14007717
tert-butyl-(tert-butyl-phenyl-sulfanylsilyl)-phenyl-sulfanylsilane
CID 11146477
tert-butyl-diphenyl-trimethylsilyloxysilane
CID 3876189
potassium ditert-butyl-oxido-phenylsilane
CID 101338176
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402
1-(tert-butyl-methyl-phenylsilyl)ethanol
CID 14898793
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
(4-methylphenyl)-diphenyl-triphenylsilylsilane
CID 4518674
[bis(4-methylphenyl)-phenylsilyl]-bis(4-methylphenyl)-phenylsilane
CID 5077893
tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane
CID 11716759
[tert-butyl(diphenyl)silyl]methanediol
CID 166018796

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-triphenylsilylsilane?
The IUPAC name of tert-butyl-dimethyl-triphenylsilylsilane (CID 14143704) is tert-butyl-dimethyl-triphenylsilylsilane.
What is the SMILES notation for tert-butyl-dimethyl-triphenylsilylsilane?
The canonical SMILES for tert-butyl-dimethyl-triphenylsilylsilane is CC(C)(C)[Si](C)(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-dimethyl-triphenylsilylsilane?
The InChIKey is VSWFJEPHKLEMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30Si2/c1-24(2,3)25(4,5)26(21-15-9-6-10-16-21,22-17-11-7-12-18-22)23-19-13-8-14-20-23/h6-20H,1-5H3.
What are the key properties of tert-butyl-dimethyl-triphenylsilylsilane?
tert-butyl-dimethyl-triphenylsilylsilane has a molecular weight of 374.68 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-triphenylsilylsilane is sourced from PubChem (CID 14143704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).