1-(4-bromophenyl)-3-phenyldibenzofuran

C24H15BrO — CID 135295838

IUPAC1-(4-bromophenyl)-3-phenyldibenzofuran
SMILESBrc1ccc(-c2cc(-c3ccccc3)cc3oc4ccccc4c23)cc1
InChIInChI=1S/C24H15BrO/c25-19-12-10-17(11-13-19)21-14-18(16-6-2-1-3-7-16)15-23-24(21)20-8-4-5-9-22(20)26-23/h1-15H
InChIKeyCGJXTZKTPWHYMT-UHFFFAOYSA-N
MW399.29 g/mol
LogP7.68
Rot. Bonds2

About 1-(4-bromophenyl)-3-phenyldibenzofuran

1-(4-bromophenyl)-3-phenyldibenzofuran (PubChem CID 135295838) has the molecular formula C24H15BrO and a molecular weight of 399.29 g/mol. Its IUPAC name is 1-(4-bromophenyl)-3-phenyldibenzofuran.

Molecular Properties

Compound Name1-(4-bromophenyl)-3-phenyldibenzofuran
PubChem CID135295838
Molecular FormulaC24H15BrO
Molecular Weight399.29 g/mol
Exact Mass398.03
IUPAC Name1-(4-bromophenyl)-3-phenyldibenzofuran
SMILESBrc1ccc(-c2cc(-c3ccccc3)cc3oc4ccccc4c23)cc1
InChIInChI=1S/C24H15BrO/c25-19-12-10-17(11-13-19)21-14-18(16-6-2-1-3-7-16)15-23-24(21)20-8-4-5-9-22(20)26-23/h1-15H
InChIKeyCGJXTZKTPWHYMT-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

1-(4-bromophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran
CID 140891903
5-(4-bromophenyl)naphtho[2,1-b][1]benzofuran
CID 118616071
3-phenyl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran
CID 170249878
2-(3,5-diphenylphenyl)-4-(1-phenyldibenzofuran-3-yl)-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine
CID 174259859
2-phenyl-4-(3-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 162450867
2,4-diphenyl-6-[3-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 148977873
2-phenyl-4,6-bis(1-phenyldibenzofuran-3-yl)-1,3,5-triazine
CID 155380232
3-dibenzofuran-1-yl-1-[10-(3,5-diphenylphenyl)anthracen-9-yl]dibenzofuran
CID 167306847
2-dibenzofuran-3-yl-4-phenyl-6-(1-phenyldibenzofuran-3-yl)-1,3,5-triazine
CID 174259532
2-(3,5-diphenylphenyl)-4-(3-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 174259251
2-dibenzofuran-3-yl-4-(1-phenyldibenzofuran-3-yl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 147701986
3-methyl-1-phenyldibenzofuran
CID 129266933

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-3-phenyldibenzofuran?
The IUPAC name of 1-(4-bromophenyl)-3-phenyldibenzofuran (CID 135295838) is 1-(4-bromophenyl)-3-phenyldibenzofuran.
What is the SMILES notation for 1-(4-bromophenyl)-3-phenyldibenzofuran?
The canonical SMILES for 1-(4-bromophenyl)-3-phenyldibenzofuran is Brc1ccc(-c2cc(-c3ccccc3)cc3oc4ccccc4c23)cc1.
What is the InChIKey of 1-(4-bromophenyl)-3-phenyldibenzofuran?
The InChIKey is CGJXTZKTPWHYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15BrO/c25-19-12-10-17(11-13-19)21-14-18(16-6-2-1-3-7-16)15-23-24(21)20-8-4-5-9-22(20)26-23/h1-15H.
What are the key properties of 1-(4-bromophenyl)-3-phenyldibenzofuran?
1-(4-bromophenyl)-3-phenyldibenzofuran 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 1-(4-bromophenyl)-3-phenyldibenzofuran is sourced from PubChem (CID 135295838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).