tetra(pyrrol-1-yl)silane

C16H16N4Si — CID 14908169

IUPACtetra(pyrrol-1-yl)silane
SMILESc1ccn([Si](n2cccc2)(n2cccc2)n2cccc2)c1
InChIInChI=1S/C16H16N4Si/c1-2-10-17(9-1)21(18-11-3-4-12-18,19-13-5-6-14-19)20-15-7-8-16-20/h1-16H
InChIKeyNSPFXNNNPFODEC-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.82
Rot. Bonds4

About tetra(pyrrol-1-yl)silane

tetra(pyrrol-1-yl)silane (PubChem CID 14908169) has the molecular formula C16H16N4Si and a molecular weight of 292.42 g/mol. Its IUPAC name is tetra(pyrrol-1-yl)silane.

Molecular Properties

Compound Nametetra(pyrrol-1-yl)silane
PubChem CID14908169
Molecular FormulaC16H16N4Si
Molecular Weight292.42 g/mol
Exact Mass292.11
IUPAC Nametetra(pyrrol-1-yl)silane
SMILESc1ccn([Si](n2cccc2)(n2cccc2)n2cccc2)c1
InChIInChI=1S/C16H16N4Si/c1-2-10-17(9-1)21(18-11-3-4-12-18,19-13-5-6-14-19)20-15-7-8-16-20/h1-16H
InChIKeyNSPFXNNNPFODEC-UHFFFAOYSA-N
XLogP2.82
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 tetra(pyrrol-1-yl)silane?
The IUPAC name of tetra(pyrrol-1-yl)silane (CID 14908169) is tetra(pyrrol-1-yl)silane.
What is the SMILES notation for tetra(pyrrol-1-yl)silane?
The canonical SMILES for tetra(pyrrol-1-yl)silane is c1ccn([Si](n2cccc2)(n2cccc2)n2cccc2)c1.
What is the InChIKey of tetra(pyrrol-1-yl)silane?
The InChIKey is NSPFXNNNPFODEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4Si/c1-2-10-17(9-1)21(18-11-3-4-12-18,19-13-5-6-14-19)20-15-7-8-16-20/h1-16H.
What are the key properties of tetra(pyrrol-1-yl)silane?
tetra(pyrrol-1-yl)silane has a molecular weight of 292.42 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetra(pyrrol-1-yl)silane is sourced from PubChem (CID 14908169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).