potassium bis(triphenylsilyl)azanide

C36H30KNSi2 — CID 142629494

IUPACpotassium bis(triphenylsilyl)azanide
SMILES[K+].c1ccc([Si]([N-][Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C36H30NSi2.K/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;/h1-30H;/q-1;+1
InChIKeyBPCPAKLDVCSOKF-UHFFFAOYSA-N
MW571.91 g/mol
LogP1.70
Rot. Bonds8

About potassium bis(triphenylsilyl)azanide

potassium bis(triphenylsilyl)azanide (PubChem CID 142629494) has the molecular formula C36H30KNSi2 and a molecular weight of 571.91 g/mol. Its IUPAC name is potassium bis(triphenylsilyl)azanide.

Molecular Properties

Compound Namepotassium bis(triphenylsilyl)azanide
PubChem CID142629494
Molecular FormulaC36H30KNSi2
Molecular Weight571.91 g/mol
Exact Mass571.16
IUPAC Namepotassium bis(triphenylsilyl)azanide
SMILES[K+].c1ccc([Si]([N-][Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C36H30NSi2.K/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;/h1-30H;/q-1;+1
InChIKeyBPCPAKLDVCSOKF-UHFFFAOYSA-N
XLogP1.70
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500571.91
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 potassium bis(triphenylsilyl)azanide?
The IUPAC name of potassium bis(triphenylsilyl)azanide (CID 142629494) is potassium bis(triphenylsilyl)azanide.
What is the SMILES notation for potassium bis(triphenylsilyl)azanide?
The canonical SMILES for potassium bis(triphenylsilyl)azanide is [K+].c1ccc([Si]([N-][Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of potassium bis(triphenylsilyl)azanide?
The InChIKey is BPCPAKLDVCSOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H30NSi2.K/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;/h1-30H;/q-1;+1.
What are the key properties of potassium bis(triphenylsilyl)azanide?
potassium bis(triphenylsilyl)azanide has a molecular weight of 571.91 g/mol, XLogP of 1.70, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium bis(triphenylsilyl)azanide is sourced from PubChem (CID 142629494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).