5-dibenzofuran-1-ylfuran-2-carbaldehyde

C17H10O3 — CID 169332087

IUPAC5-dibenzofuran-1-ylfuran-2-carbaldehyde
SMILESO=Cc1ccc(-c2cccc3oc4ccccc4c23)o1
InChIInChI=1S/C17H10O3/c18-10-11-8-9-15(19-11)13-5-3-7-16-17(13)12-4-1-2-6-14(12)20-16/h1-10H
InChIKeyZRYBFNBPIFAYPX-UHFFFAOYSA-N
MW262.26 g/mol
LogP4.66
Rot. Bonds2

About 5-dibenzofuran-1-ylfuran-2-carbaldehyde

5-dibenzofuran-1-ylfuran-2-carbaldehyde (PubChem CID 169332087) has the molecular formula C17H10O3 and a molecular weight of 262.26 g/mol. Its IUPAC name is 5-dibenzofuran-1-ylfuran-2-carbaldehyde.

Molecular Properties

Compound Name5-dibenzofuran-1-ylfuran-2-carbaldehyde
PubChem CID169332087
Molecular FormulaC17H10O3
Molecular Weight262.26 g/mol
Exact Mass262.06
IUPAC Name5-dibenzofuran-1-ylfuran-2-carbaldehyde
SMILESO=Cc1ccc(-c2cccc3oc4ccccc4c23)o1
InChIInChI=1S/C17H10O3/c18-10-11-8-9-15(19-11)13-5-3-7-16-17(13)12-4-1-2-6-14(12)20-16/h1-10H
InChIKeyZRYBFNBPIFAYPX-UHFFFAOYSA-N
XLogP4.66
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-1-ylfuran-2-carbaldehyde?
The IUPAC name of 5-dibenzofuran-1-ylfuran-2-carbaldehyde (CID 169332087) is 5-dibenzofuran-1-ylfuran-2-carbaldehyde.
What is the SMILES notation for 5-dibenzofuran-1-ylfuran-2-carbaldehyde?
The canonical SMILES for 5-dibenzofuran-1-ylfuran-2-carbaldehyde is O=Cc1ccc(-c2cccc3oc4ccccc4c23)o1.
What is the InChIKey of 5-dibenzofuran-1-ylfuran-2-carbaldehyde?
The InChIKey is ZRYBFNBPIFAYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O3/c18-10-11-8-9-15(19-11)13-5-3-7-16-17(13)12-4-1-2-6-14(12)20-16/h1-10H.
What are the key properties of 5-dibenzofuran-1-ylfuran-2-carbaldehyde?
5-dibenzofuran-1-ylfuran-2-carbaldehyde has a molecular weight of 262.26 g/mol, XLogP of 4.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-1-ylfuran-2-carbaldehyde is sourced from PubChem (CID 169332087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).