N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine

C32H52N2Si2 — CID 140654433

IUPACN,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine
SMILESCC(C)[Si](c1ccccc1/N=C/C=N/c1ccccc1[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C32H52N2Si2/c1-23(2)35(24(3)4,25(5)6)31-19-15-13-17-29(31)33-21-22-34-30-18-14-16-20-32(30)36(26(7)8,27(9)10)28(11)12/h13-28H,1-12H3/b33-21+,34-22+
InChIKeyILNXBSPZXSYCJD-WXGDAXOSSA-N
MW520.95 g/mol
LogP9.56
Rot. Bonds11

About N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine

N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine (PubChem CID 140654433) has the molecular formula C32H52N2Si2 and a molecular weight of 520.95 g/mol. Its IUPAC name is N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine.

Molecular Properties

Compound NameN,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine
PubChem CID140654433
Molecular FormulaC32H52N2Si2
Molecular Weight520.95 g/mol
Exact Mass520.37
IUPAC NameN,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine
SMILESCC(C)[Si](c1ccccc1/N=C/C=N/c1ccccc1[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C32H52N2Si2/c1-23(2)35(24(3)4,25(5)6)31-19-15-13-17-29(31)33-21-22-34-30-18-14-16-20-32(30)36(26(7)8,27(9)10)28(11)12/h13-28H,1-12H3/b33-21+,34-22+
InChIKeyILNXBSPZXSYCJD-WXGDAXOSSA-N
XLogP9.56
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.95
LogP ≤ 59.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine?
The IUPAC name of N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine (CID 140654433) is N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine.
What is the SMILES notation for N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine?
The canonical SMILES for N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine is CC(C)[Si](c1ccccc1/N=C/C=N/c1ccccc1[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine?
The InChIKey is ILNXBSPZXSYCJD-WXGDAXOSSA-N. The full InChI is InChI=1S/C32H52N2Si2/c1-23(2)35(24(3)4,25(5)6)31-19-15-13-17-29(31)33-21-22-34-30-18-14-16-20-32(30)36(26(7)8,27(9)10)28(11)12/h13-28H,1-12H3/b33-21+,34-22+.
What are the key properties of N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine?
N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine has a molecular weight of 520.95 g/mol, XLogP of 9.56, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine is sourced from PubChem (CID 140654433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).