2-bromo-8-(3-phenylphenyl)dibenzofuran

C24H15BrO — CID 90250557

IUPAC2-bromo-8-(3-phenylphenyl)dibenzofuran
SMILESBrc1ccc2oc3ccc(-c4cccc(-c5ccccc5)c4)cc3c2c1
InChIInChI=1S/C24H15BrO/c25-20-10-12-24-22(15-20)21-14-19(9-11-23(21)26-24)18-8-4-7-17(13-18)16-5-2-1-3-6-16/h1-15H
InChIKeySZDBPZMZUXBQHQ-UHFFFAOYSA-N
MW399.29 g/mol
LogP7.68
Rot. Bonds2

About 2-bromo-8-(3-phenylphenyl)dibenzofuran

2-bromo-8-(3-phenylphenyl)dibenzofuran (PubChem CID 90250557) has the molecular formula C24H15BrO and a molecular weight of 399.29 g/mol. Its IUPAC name is 2-bromo-8-(3-phenylphenyl)dibenzofuran.

Molecular Properties

Compound Name2-bromo-8-(3-phenylphenyl)dibenzofuran
PubChem CID90250557
Molecular FormulaC24H15BrO
Molecular Weight399.29 g/mol
Exact Mass398.03
IUPAC Name2-bromo-8-(3-phenylphenyl)dibenzofuran
SMILESBrc1ccc2oc3ccc(-c4cccc(-c5ccccc5)c4)cc3c2c1
InChIInChI=1S/C24H15BrO/c25-20-10-12-24-22(15-20)21-14-19(9-11-23(21)26-24)18-8-4-7-17(13-18)16-5-2-1-3-6-16/h1-15H
InChIKeySZDBPZMZUXBQHQ-UHFFFAOYSA-N
XLogP7.68
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.29
LogP ≤ 57.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-bromo-8-(3-phenylphenyl)dibenzofuran?
The IUPAC name of 2-bromo-8-(3-phenylphenyl)dibenzofuran (CID 90250557) is 2-bromo-8-(3-phenylphenyl)dibenzofuran.
What is the SMILES notation for 2-bromo-8-(3-phenylphenyl)dibenzofuran?
The canonical SMILES for 2-bromo-8-(3-phenylphenyl)dibenzofuran is Brc1ccc2oc3ccc(-c4cccc(-c5ccccc5)c4)cc3c2c1.
What is the InChIKey of 2-bromo-8-(3-phenylphenyl)dibenzofuran?
The InChIKey is SZDBPZMZUXBQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15BrO/c25-20-10-12-24-22(15-20)21-14-19(9-11-23(21)26-24)18-8-4-7-17(13-18)16-5-2-1-3-6-16/h1-15H.
What are the key properties of 2-bromo-8-(3-phenylphenyl)dibenzofuran?
2-bromo-8-(3-phenylphenyl)dibenzofuran has a molecular weight of 399.29 g/mol, XLogP of 7.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-8-(3-phenylphenyl)dibenzofuran is sourced from PubChem (CID 90250557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).