trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane

C19H36P2Si — CID 6421181

IUPACtrimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane
SMILESCC(C)(C)c1pc(C(C)(C)C)c(C(C)(C)C)c([Si](C)(C)C)p1
InChIInChI=1S/C19H36P2Si/c1-17(2,3)13-14(18(4,5)6)20-16(19(7,8)9)21-15(13)22(10,11)12/h1-12H3
InChIKeyYMXHPFFZPFXMOD-UHFFFAOYSA-N
MW354.53 g/mol
LogP7.28
Rot. Bonds1

About trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane

trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane (PubChem CID 6421181) has the molecular formula C19H36P2Si and a molecular weight of 354.53 g/mol. Its IUPAC name is trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane
PubChem CID6421181
Molecular FormulaC19H36P2Si
Molecular Weight354.53 g/mol
Exact Mass354.21
IUPAC Nametrimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane
SMILESCC(C)(C)c1pc(C(C)(C)C)c(C(C)(C)C)c([Si](C)(C)C)p1
InChIInChI=1S/C19H36P2Si/c1-17(2,3)13-14(18(4,5)6)20-16(19(7,8)9)21-15(13)22(10,11)12/h1-12H3
InChIKeyYMXHPFFZPFXMOD-UHFFFAOYSA-N
XLogP7.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.53
LogP ≤ 57.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4,5,6-tritert-butyltriphosphinine
CID 86056990
3,4,5-tritert-butyl-1,2-oxazole
CID 21040090
3,4-ditert-butyl-5-propan-2-yl-1,2-oxazole
CID 146657080
4,5,6-tritert-butyl-2-methylpyrimidine
CID 21040087
3,4-ditert-butyl-5,6-dimethylpyridazine
CID 59102413
4-tert-butyl-1H-pyrazole-3,5-diamine
CID 68753336
(2,6-ditert-butyl-1,3-diphosphinin-4-yl)methanol
CID 15188648
dimethyl 2,5,6-tritert-butylpyridine-3,4-dicarboxylate
CID 14321561
(4-tert-butylphenyl)-trimethylsilane
CID 605751
3-tert-butyl-1,2,4,5-tetrachlorobenzene
CID 59752465
4-tert-butyl-2,3,5,6-tetrafluoropyridine
CID 59773413
CID 24854668
CID 24854668

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane?
The IUPAC name of trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane (CID 6421181) is trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane.
What is the SMILES notation for trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane?
The canonical SMILES for trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane is CC(C)(C)c1pc(C(C)(C)C)c(C(C)(C)C)c([Si](C)(C)C)p1.
What is the InChIKey of trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane?
The InChIKey is YMXHPFFZPFXMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36P2Si/c1-17(2,3)13-14(18(4,5)6)20-16(19(7,8)9)21-15(13)22(10,11)12/h1-12H3.
What are the key properties of trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane?
trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane has a molecular weight of 354.53 g/mol, XLogP of 7.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2,5,6-tritert-butyl-1,3-diphosphinin-4-yl)silane is sourced from PubChem (CID 6421181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).