tribenzyl-(4-phenylphenyl)silane

C33H30Si — CID 4068284

IUPACtribenzyl-(4-phenylphenyl)silane
SMILESc1ccc(C[Si](Cc2ccccc2)(Cc2ccccc2)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C33H30Si/c1-5-13-28(14-6-1)25-34(26-29-15-7-2-8-16-29,27-30-17-9-3-10-18-30)33-23-21-32(22-24-33)31-19-11-4-12-20-31/h1-24H,25-27H2
InChIKeyAIUCIQZXURIPCE-UHFFFAOYSA-N
MW454.69 g/mol
LogP7.36
Rot. Bonds8

About tribenzyl-(4-phenylphenyl)silane

tribenzyl-(4-phenylphenyl)silane (PubChem CID 4068284) has the molecular formula C33H30Si and a molecular weight of 454.69 g/mol. Its IUPAC name is tribenzyl-(4-phenylphenyl)silane.

Molecular Properties

Compound Nametribenzyl-(4-phenylphenyl)silane
PubChem CID4068284
Molecular FormulaC33H30Si
Molecular Weight454.69 g/mol
Exact Mass454.21
IUPAC Nametribenzyl-(4-phenylphenyl)silane
SMILESc1ccc(C[Si](Cc2ccccc2)(Cc2ccccc2)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C33H30Si/c1-5-13-28(14-6-1)25-34(26-29-15-7-2-8-16-29,27-30-17-9-3-10-18-30)33-23-21-32(22-24-33)31-19-11-4-12-20-31/h1-24H,25-27H2
InChIKeyAIUCIQZXURIPCE-UHFFFAOYSA-N
XLogP7.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.69
LogP ≤ 57.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tribenzyl-(4-phenylphenyl)silane?
The IUPAC name of tribenzyl-(4-phenylphenyl)silane (CID 4068284) is tribenzyl-(4-phenylphenyl)silane.
What is the SMILES notation for tribenzyl-(4-phenylphenyl)silane?
The canonical SMILES for tribenzyl-(4-phenylphenyl)silane is c1ccc(C[Si](Cc2ccccc2)(Cc2ccccc2)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of tribenzyl-(4-phenylphenyl)silane?
The InChIKey is AIUCIQZXURIPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H30Si/c1-5-13-28(14-6-1)25-34(26-29-15-7-2-8-16-29,27-30-17-9-3-10-18-30)33-23-21-32(22-24-33)31-19-11-4-12-20-31/h1-24H,25-27H2.
What are the key properties of tribenzyl-(4-phenylphenyl)silane?
tribenzyl-(4-phenylphenyl)silane has a molecular weight of 454.69 g/mol, XLogP of 7.36, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tribenzyl-(4-phenylphenyl)silane is sourced from PubChem (CID 4068284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).