N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine

C32H36N2Si2 — CID 86254519

IUPACN,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine
SMILESC=C[Si](c1ccccc1)(c1ccccc1)N(C)CCN(C)[Si](C=C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H36N2Si2/c1-5-35(29-19-11-7-12-20-29,30-21-13-8-14-22-30)33(3)27-28-34(4)36(6-2,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h5-26H,1-2,27-28H2,3-4H3
InChIKeyJALRQAIIMPAGHD-UHFFFAOYSA-N
MW504.83 g/mol
LogP3.82
Rot. Bonds11

About N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine

N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine (PubChem CID 86254519) has the molecular formula C32H36N2Si2 and a molecular weight of 504.83 g/mol. Its IUPAC name is N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine
PubChem CID86254519
Molecular FormulaC32H36N2Si2
Molecular Weight504.83 g/mol
Exact Mass504.24
IUPAC NameN,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine
SMILESC=C[Si](c1ccccc1)(c1ccccc1)N(C)CCN(C)[Si](C=C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H36N2Si2/c1-5-35(29-19-11-7-12-20-29,30-21-13-8-14-22-30)33(3)27-28-34(4)36(6-2,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h5-26H,1-2,27-28H2,3-4H3
InChIKeyJALRQAIIMPAGHD-UHFFFAOYSA-N
XLogP3.82
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.83
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine (CID 86254519) is N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine is C=C[Si](c1ccccc1)(c1ccccc1)N(C)CCN(C)[Si](C=C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine?
The InChIKey is JALRQAIIMPAGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H36N2Si2/c1-5-35(29-19-11-7-12-20-29,30-21-13-8-14-22-30)33(3)27-28-34(4)36(6-2,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h5-26H,1-2,27-28H2,3-4H3.
What are the key properties of N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine?
N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine has a molecular weight of 504.83 g/mol, XLogP of 3.82, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 86254519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).