1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine

C20H28N2Si2 — CID 54573208

IUPAC1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine
SMILESC[Si](C)(C)N=C(C(=N[Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H28N2Si2/c1-23(2,3)21-19(17-13-9-7-10-14-17)20(22-24(4,5)6)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKeyZYTSMJGBIHQFHD-UHFFFAOYSA-N
MW352.63 g/mol
LogP5.63
Rot. Bonds5

About 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine

1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine (PubChem CID 54573208) has the molecular formula C20H28N2Si2 and a molecular weight of 352.63 g/mol. Its IUPAC name is 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine.

Molecular Properties

Compound Name1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine
PubChem CID54573208
Molecular FormulaC20H28N2Si2
Molecular Weight352.63 g/mol
Exact Mass352.18
IUPAC Name1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine
SMILESC[Si](C)(C)N=C(C(=N[Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H28N2Si2/c1-23(2,3)21-19(17-13-9-7-10-14-17)20(22-24(4,5)6)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKeyZYTSMJGBIHQFHD-UHFFFAOYSA-N
XLogP5.63
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.63
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine?
The IUPAC name of 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine (CID 54573208) is 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine.
What is the SMILES notation for 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine?
The canonical SMILES for 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine is C[Si](C)(C)N=C(C(=N[Si](C)(C)C)c1ccccc1)c1ccccc1.
What is the InChIKey of 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine?
The InChIKey is ZYTSMJGBIHQFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2Si2/c1-23(2,3)21-19(17-13-9-7-10-14-17)20(22-24(4,5)6)18-15-11-8-12-16-18/h7-16H,1-6H3.
What are the key properties of 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine?
1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine has a molecular weight of 352.63 g/mol, XLogP of 5.63, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diimine is sourced from PubChem (CID 54573208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).