triphenyl-[phenyl(triphenylsilyl)silyl]silane

C42H36Si3 — CID 71332514

IUPACtriphenyl-[phenyl(triphenylsilyl)silyl]silane
SMILESc1ccc([SiH]([Si](c2ccccc2)(c2ccccc2)c2ccccc2)[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C42H36Si3/c1-8-22-36(23-9-1)43(44(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)45(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35,43H
InChIKeyBYBTYRBMQJSOTG-UHFFFAOYSA-N
MW625.01 g/mol
LogP4.62
Rot. Bonds9

About triphenyl-[phenyl(triphenylsilyl)silyl]silane

triphenyl-[phenyl(triphenylsilyl)silyl]silane (PubChem CID 71332514) has the molecular formula C42H36Si3 and a molecular weight of 625.01 g/mol. Its IUPAC name is triphenyl-[phenyl(triphenylsilyl)silyl]silane.

Molecular Properties

Compound Nametriphenyl-[phenyl(triphenylsilyl)silyl]silane
PubChem CID71332514
Molecular FormulaC42H36Si3
Molecular Weight625.01 g/mol
Exact Mass624.21
IUPAC Nametriphenyl-[phenyl(triphenylsilyl)silyl]silane
SMILESc1ccc([SiH]([Si](c2ccccc2)(c2ccccc2)c2ccccc2)[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C42H36Si3/c1-8-22-36(23-9-1)43(44(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)45(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35,43H
InChIKeyBYBTYRBMQJSOTG-UHFFFAOYSA-N
XLogP4.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms45
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500625.01
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(triphenylsilyl)silyl-triphenylsilane
CID 123616761
diphenylsilyl-methyl-diphenylsilane
CID 174081177
[dimethyl(phenyl)silyl]-bis(diphenylsilyl)phosphane
CID 173178734
diphenylsilyloxy-diphenyl-triphenylsilyloxysilane
CID 154117908
[chloro(phenyl)silyl]oxy-triphenylsilane
CID 154343045
tris[[methyl(phenyl)silyl]oxy]-phenylsilane
CID 153174027
[methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene
CID 71342008
[dihydroxy(phenyl)silyl]oxy-dihydroxy-phenylsilane
CID 11335392
[diphenyl(silyl)silyl]-diphenyl-silylsilane
CID 154411568
diphenyl-bis(sulfanyl)silane
CID 101089358
diphenylsilylphosphane
CID 123635093
dichloro(diphenyl)silane
CID 6627

Frequently Asked Questions

What is the IUPAC name of triphenyl-[phenyl(triphenylsilyl)silyl]silane?
The IUPAC name of triphenyl-[phenyl(triphenylsilyl)silyl]silane (CID 71332514) is triphenyl-[phenyl(triphenylsilyl)silyl]silane.
What is the SMILES notation for triphenyl-[phenyl(triphenylsilyl)silyl]silane?
The canonical SMILES for triphenyl-[phenyl(triphenylsilyl)silyl]silane is c1ccc([SiH]([Si](c2ccccc2)(c2ccccc2)c2ccccc2)[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenyl-[phenyl(triphenylsilyl)silyl]silane?
The InChIKey is BYBTYRBMQJSOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H36Si3/c1-8-22-36(23-9-1)43(44(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)45(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35,43H.
What are the key properties of triphenyl-[phenyl(triphenylsilyl)silyl]silane?
triphenyl-[phenyl(triphenylsilyl)silyl]silane has a molecular weight of 625.01 g/mol, XLogP of 4.62, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[phenyl(triphenylsilyl)silyl]silane is sourced from PubChem (CID 71332514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).