diphenyl(1-phenylethyl)silane

C20H20Si — CID 71360707

IUPACdiphenyl(1-phenylethyl)silane
SMILESCC(c1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20Si/c1-17(18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,1H3
InChIKeyHKBTYNOQRYZURB-UHFFFAOYSA-N
MW288.47 g/mol
LogP3.37
Rot. Bonds4

About diphenyl(1-phenylethyl)silane

diphenyl(1-phenylethyl)silane (PubChem CID 71360707) has the molecular formula C20H20Si and a molecular weight of 288.47 g/mol. Its IUPAC name is diphenyl(1-phenylethyl)silane.

Molecular Properties

Compound Namediphenyl(1-phenylethyl)silane
PubChem CID71360707
Molecular FormulaC20H20Si
Molecular Weight288.47 g/mol
Exact Mass288.13
IUPAC Namediphenyl(1-phenylethyl)silane
SMILESCC(c1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20Si/c1-17(18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,1H3
InChIKeyHKBTYNOQRYZURB-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.47
LogP ≤ 53.37
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-bromoethylbenzene
CID 11454
1-phenylethylbenzene
CID 142851428
1-phenylethylbenzene
CID 11918
benzene;cumene
CID 157215889
cumene
CID 161227923
propan-2-ylcyclodecapentaene
CID 123508933
dichloromethyl(diphenyl)silane
CID 154393251
cumene;zinc
CID 159490121
cumene;hydrogen peroxide
CID 21225480
cumene;2-methylpropane
CID 90828344
ethane;[(2S)-3-phenylbutan-2-yl]benzene
CID 143602107
1-phenylethylbenzene;stibane
CID 174965918

Frequently Asked Questions

What is the IUPAC name of diphenyl(1-phenylethyl)silane?
The IUPAC name of diphenyl(1-phenylethyl)silane (CID 71360707) is diphenyl(1-phenylethyl)silane.
What is the SMILES notation for diphenyl(1-phenylethyl)silane?
The canonical SMILES for diphenyl(1-phenylethyl)silane is CC(c1ccccc1)[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl(1-phenylethyl)silane?
The InChIKey is HKBTYNOQRYZURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20Si/c1-17(18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,1H3.
What are the key properties of diphenyl(1-phenylethyl)silane?
diphenyl(1-phenylethyl)silane has a molecular weight of 288.47 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(1-phenylethyl)silane is sourced from PubChem (CID 71360707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).