[diphenyl-(triphenylsilylamino)silyl]benzene

C36H31NSi2 — CID 12587246

IUPAC[diphenyl-(triphenylsilylamino)silyl]benzene
SMILESc1ccc([Si](N[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C36H31NSi2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37H
InChIKeyTWSOFXCPBRATKD-UHFFFAOYSA-N
MW533.82 g/mol
LogP3.91
Rot. Bonds8

About [diphenyl-(triphenylsilylamino)silyl]benzene

[diphenyl-(triphenylsilylamino)silyl]benzene (PubChem CID 12587246) has the molecular formula C36H31NSi2 and a molecular weight of 533.82 g/mol. Its IUPAC name is [diphenyl-(triphenylsilylamino)silyl]benzene.

Molecular Properties

Compound Name[diphenyl-(triphenylsilylamino)silyl]benzene
PubChem CID12587246
Molecular FormulaC36H31NSi2
Molecular Weight533.82 g/mol
Exact Mass533.20
IUPAC Name[diphenyl-(triphenylsilylamino)silyl]benzene
SMILESc1ccc([Si](N[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C36H31NSi2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37H
InChIKeyTWSOFXCPBRATKD-UHFFFAOYSA-N
XLogP3.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500533.82
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

Hexaphenylditin
CID 6327129
Hexaphenyldilead
CID 6327846
Hexaphenylcyclotrisiloxane
CID 68187
Octaphenylcyclotetrasiloxane
CID 68347
Hexaphenyldistannathiane
CID 16682926
Trimethyl pentaphenyl trisiloxane
CID 76925
1,1',1'',1'''-Silanetetrayltetrakis(benzene)
CID 66104
Octaphenylcyclotetrasilane
CID 70595
Hexaphenyldisilane
CID 74059
Hexaphenyldigermoxane
CID 16682820
Bis(triphenyltin) oxide
CID 16683296
Tetraphenyl dimethyl disiloxane
CID 13121

Frequently Asked Questions

What is the IUPAC name of [diphenyl-(triphenylsilylamino)silyl]benzene?
The IUPAC name of [diphenyl-(triphenylsilylamino)silyl]benzene (CID 12587246) is [diphenyl-(triphenylsilylamino)silyl]benzene.
What is the SMILES notation for [diphenyl-(triphenylsilylamino)silyl]benzene?
The canonical SMILES for [diphenyl-(triphenylsilylamino)silyl]benzene is c1ccc([Si](N[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of [diphenyl-(triphenylsilylamino)silyl]benzene?
The InChIKey is TWSOFXCPBRATKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H31NSi2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37H.
What are the key properties of [diphenyl-(triphenylsilylamino)silyl]benzene?
[diphenyl-(triphenylsilylamino)silyl]benzene has a molecular weight of 533.82 g/mol, XLogP of 3.91, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [diphenyl-(triphenylsilylamino)silyl]benzene is sourced from PubChem (CID 12587246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).