(6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane

C30H23NOSi — CID 140719613

IUPAC(6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane
SMILESC[Si](c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3oc4ccccc4c3c2)nc1
InChIInChI=1S/C30H23NOSi/c1-33(23-10-4-2-5-11-23,24-12-6-3-7-13-24)25-17-18-28(31-21-25)22-16-19-30-27(20-22)26-14-8-9-15-29(26)32-30/h2-21H,1H3
InChIKeyLDTQQLJZXRBMND-UHFFFAOYSA-N
MW441.61 g/mol
LogP5.75
Rot. Bonds4

About (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane

(6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane (PubChem CID 140719613) has the molecular formula C30H23NOSi and a molecular weight of 441.61 g/mol. Its IUPAC name is (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane.

Molecular Properties

Compound Name(6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane
PubChem CID140719613
Molecular FormulaC30H23NOSi
Molecular Weight441.61 g/mol
Exact Mass441.15
IUPAC Name(6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane
SMILESC[Si](c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3oc4ccccc4c3c2)nc1
InChIInChI=1S/C30H23NOSi/c1-33(23-10-4-2-5-11-23,24-12-6-3-7-13-24)25-17-18-28(31-21-25)22-16-19-30-27(20-22)26-14-8-9-15-29(26)32-30/h2-21H,1H3
InChIKeyLDTQQLJZXRBMND-UHFFFAOYSA-N
XLogP5.75
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.61
LogP ≤ 55.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane 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 (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane?
The IUPAC name of (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane (CID 140719613) is (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane.
What is the SMILES notation for (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane?
The canonical SMILES for (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane is C[Si](c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3oc4ccccc4c3c2)nc1.
What is the InChIKey of (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane?
The InChIKey is LDTQQLJZXRBMND-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H23NOSi/c1-33(23-10-4-2-5-11-23,24-12-6-3-7-13-24)25-17-18-28(31-21-25)22-16-19-30-27(20-22)26-14-8-9-15-29(26)32-30/h2-21H,1H3.
What are the key properties of (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane?
(6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane has a molecular weight of 441.61 g/mol, XLogP of 5.75, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane is sourced from PubChem (CID 140719613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).