(1-benzylsilyl-1-phenylethyl)-diphenylsilane

C27H28Si2 — CID 175295857

IUPAC(1-benzylsilyl-1-phenylethyl)-diphenylsilane
SMILESCC([SiH2]Cc1ccccc1)(c1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C27H28Si2/c1-27(24-16-8-3-9-17-24,28-22-23-14-6-2-7-15-23)29(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,29H,22,28H2,1H3
InChIKeyDROOJPKEYIPLQJ-UHFFFAOYSA-N
MW408.69 g/mol
LogP3.85
Rot. Bonds7

About (1-benzylsilyl-1-phenylethyl)-diphenylsilane

(1-benzylsilyl-1-phenylethyl)-diphenylsilane (PubChem CID 175295857) has the molecular formula C27H28Si2 and a molecular weight of 408.69 g/mol. Its IUPAC name is (1-benzylsilyl-1-phenylethyl)-diphenylsilane.

Molecular Properties

Compound Name(1-benzylsilyl-1-phenylethyl)-diphenylsilane
PubChem CID175295857
Molecular FormulaC27H28Si2
Molecular Weight408.69 g/mol
Exact Mass408.17
IUPAC Name(1-benzylsilyl-1-phenylethyl)-diphenylsilane
SMILESCC([SiH2]Cc1ccccc1)(c1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C27H28Si2/c1-27(24-16-8-3-9-17-24,28-22-23-14-6-2-7-15-23)29(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,29H,22,28H2,1H3
InChIKeyDROOJPKEYIPLQJ-UHFFFAOYSA-N
XLogP3.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.69
LogP ≤ 53.85
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

(1-benzylsilyl-1-phenylethyl)-bis(4-tert-butylphenyl)silane
CID 175295859
bis(4-tert-butylphenyl)-(1-phenyl-1-phenylsilylethyl)silane
CID 175378876
tert-butyl(diphenyl)silane;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 175202561
1,1-diphenylethanamine
CID 12761172
tert-butyl(diphenyl)silane;3-hydroxycyclobutan-1-one
CID 159058598
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
N-benzyl-N-[methyl(phenyl)silyl]-1-phenylmethanamine
CID 173402235
N-diphenylsilyl-2-methylpropan-2-amine
CID 101496715
[2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane
CID 173101546
(3-bromo-4,4-dimethylpent-1-yn-3-yl)-diphenylsilane
CID 173045401
phenylmethanamine;2-phenylpropan-2-amine;hydrochloride
CID 174901598

Frequently Asked Questions

What is the IUPAC name of (1-benzylsilyl-1-phenylethyl)-diphenylsilane?
The IUPAC name of (1-benzylsilyl-1-phenylethyl)-diphenylsilane (CID 175295857) is (1-benzylsilyl-1-phenylethyl)-diphenylsilane.
What is the SMILES notation for (1-benzylsilyl-1-phenylethyl)-diphenylsilane?
The canonical SMILES for (1-benzylsilyl-1-phenylethyl)-diphenylsilane is CC([SiH2]Cc1ccccc1)(c1ccccc1)[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of (1-benzylsilyl-1-phenylethyl)-diphenylsilane?
The InChIKey is DROOJPKEYIPLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28Si2/c1-27(24-16-8-3-9-17-24,28-22-23-14-6-2-7-15-23)29(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,29H,22,28H2,1H3.
What are the key properties of (1-benzylsilyl-1-phenylethyl)-diphenylsilane?
(1-benzylsilyl-1-phenylethyl)-diphenylsilane has a molecular weight of 408.69 g/mol, XLogP of 3.85, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzylsilyl-1-phenylethyl)-diphenylsilane is sourced from PubChem (CID 175295857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).