[[bis(trimethylstannyl)amino]-diphenylsilyl]benzene

C24H33NSiSn2 — CID 16689165

IUPAC[[bis(trimethylstannyl)amino]-diphenylsilyl]benzene
SMILESC[Sn](C)(C)N([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](C)(C)C
InChIInChI=1S/C18H15NSi.6CH3.2Sn/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;/h1-15H;6*1H3;;
InChIKeyQSCRMNGZLFTGLB-UHFFFAOYSA-N
MW601.04 g/mol
LogP4.63
Rot. Bonds6

About [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene

[[bis(trimethylstannyl)amino]-diphenylsilyl]benzene (PubChem CID 16689165) has the molecular formula C24H33NSiSn2 and a molecular weight of 601.04 g/mol. Its IUPAC name is [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene.

Molecular Properties

Compound Name[[bis(trimethylstannyl)amino]-diphenylsilyl]benzene
PubChem CID16689165
Molecular FormulaC24H33NSiSn2
Molecular Weight601.04 g/mol
Exact Mass603.04
IUPAC Name[[bis(trimethylstannyl)amino]-diphenylsilyl]benzene
SMILESC[Sn](C)(C)N([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](C)(C)C
InChIInChI=1S/C18H15NSi.6CH3.2Sn/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;/h1-15H;6*1H3;;
InChIKeyQSCRMNGZLFTGLB-UHFFFAOYSA-N
XLogP4.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500601.04
LogP ≤ 54.63
H-Bond Donors ≤ 50
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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Frequently Asked Questions

What is the IUPAC name of [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene?
The IUPAC name of [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene (CID 16689165) is [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene.
What is the SMILES notation for [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene?
The canonical SMILES for [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene is C[Sn](C)(C)N([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](C)(C)C.
What is the InChIKey of [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene?
The InChIKey is QSCRMNGZLFTGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NSi.6CH3.2Sn/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;/h1-15H;6*1H3;;.
What are the key properties of [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene?
[[bis(trimethylstannyl)amino]-diphenylsilyl]benzene has a molecular weight of 601.04 g/mol, XLogP of 4.63, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylstannyl)amino]-diphenylsilyl]benzene is sourced from PubChem (CID 16689165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).