2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane

C30H46Si4 — CID 71420690

IUPAC2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane
SMILESC[Si](C)(CC[SiH](CC[Si](C)(C)c1ccccc1)CC[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C30H46Si4/c1-32(2,28-16-10-7-11-17-28)25-22-31(23-26-33(3,4)29-18-12-8-13-19-29)24-27-34(5,6)30-20-14-9-15-21-30/h7-21,31H,22-27H2,1-6H3
InChIKeyZVEXFVRDCIZDHL-UHFFFAOYSA-N
MW519.04 g/mol
LogP7.06
Rot. Bonds12

About 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane

2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane (PubChem CID 71420690) has the molecular formula C30H46Si4 and a molecular weight of 519.04 g/mol. Its IUPAC name is 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane.

Molecular Properties

Compound Name2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane
PubChem CID71420690
Molecular FormulaC30H46Si4
Molecular Weight519.04 g/mol
Exact Mass518.27
IUPAC Name2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane
SMILESC[Si](C)(CC[SiH](CC[Si](C)(C)c1ccccc1)CC[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C30H46Si4/c1-32(2,28-16-10-7-11-17-28)25-22-31(23-26-33(3,4)29-18-12-8-13-19-29)24-27-34(5,6)30-20-14-9-15-21-30/h7-21,31H,22-27H2,1-6H3
InChIKeyZVEXFVRDCIZDHL-UHFFFAOYSA-N
XLogP7.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.04
LogP ≤ 57.06
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

2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
icosyl-dimethyl-phenylsilane
CID 91054385
2-methoxyethyl-dimethyl-phenylsilane
CID 123175505
CID 13412368
CID 13412368
4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol
CID 14066704
dimethyl-[2-(4-methylphenyl)ethyl]-phenylsilane
CID 102435108
4-[dimethyl(phenyl)silyl]-2-phenylbutan-2-ol
CID 101386351
1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine
CID 12549234
(4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane
CID 175621370
dimethyl-(4-naphthalen-1-ylbutyl)-phenylsilane
CID 102040276
dimethyl-(3-methylidenenonyl)-phenylsilane
CID 66553844
lithium dimethyl-phenyl-prop-2-enylsilane
CID 14028570

Frequently Asked Questions

What is the IUPAC name of 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane?
The IUPAC name of 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane (CID 71420690) is 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane.
What is the SMILES notation for 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane?
The canonical SMILES for 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane is C[Si](C)(CC[SiH](CC[Si](C)(C)c1ccccc1)CC[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane?
The InChIKey is ZVEXFVRDCIZDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H46Si4/c1-32(2,28-16-10-7-11-17-28)25-22-31(23-26-33(3,4)29-18-12-8-13-19-29)24-27-34(5,6)30-20-14-9-15-21-30/h7-21,31H,22-27H2,1-6H3.
What are the key properties of 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane?
2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane has a molecular weight of 519.04 g/mol, XLogP of 7.06, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane is sourced from PubChem (CID 71420690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).