1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran

C24H14BrClO — CID 162517717

IUPAC1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran
SMILESClc1ccc(-c2ccc(-c3ccc(Br)cc3)c3c2oc2ccccc23)cc1
InChIInChI=1S/C24H14BrClO/c25-17-9-5-15(6-10-17)19-13-14-20(16-7-11-18(26)12-8-16)24-23(19)21-3-1-2-4-22(21)27-24/h1-14H
InChIKeyRVAJHQAJWHDSEJ-UHFFFAOYSA-N
MW433.73 g/mol
LogP8.34
Rot. Bonds2

About 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran

1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran (PubChem CID 162517717) has the molecular formula C24H14BrClO and a molecular weight of 433.73 g/mol. Its IUPAC name is 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran.

Molecular Properties

Compound Name1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran
PubChem CID162517717
Molecular FormulaC24H14BrClO
Molecular Weight433.73 g/mol
Exact Mass431.99
IUPAC Name1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran
SMILESClc1ccc(-c2ccc(-c3ccc(Br)cc3)c3c2oc2ccccc23)cc1
InChIInChI=1S/C24H14BrClO/c25-17-9-5-15(6-10-17)19-13-14-20(16-7-11-18(26)12-8-16)24-23(19)21-3-1-2-4-22(21)27-24/h1-14H
InChIKeyRVAJHQAJWHDSEJ-UHFFFAOYSA-N
XLogP8.34
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.73
LogP ≤ 58.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-phenylphenyl)dibenzofuran-4-amine
CID 121250061
4-fluoro-1-(2-phenylphenyl)dibenzofuran
CID 146490411
4-(4-bromophenyl)dibenzofuran
CID 59022098
1-bromo-4-(4-iodophenyl)dibenzofuran
CID 155078128
5-(4-bromophenyl)naphtho[2,1-b][1]benzofuran
CID 118616071
1-(2-phenylphenyl)dibenzofuran-4-amine
CID 140757052
1-(4-chlorophenyl)dibenzofuran;4-dibenzofuran-1-ylaniline
CID 167537928
N-[4-(1-bromodibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 142750812
2,4-diphenyl-6-[4-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 142491264
1-(4-bromophenyl)-3-phenyldibenzofuran
CID 135295838
4-phenyldibenzofuran-1-amine
CID 175743038
1-(4-chlorophenyl)xanthen-9-one
CID 168812432

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran?
The IUPAC name of 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran (CID 162517717) is 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran.
What is the SMILES notation for 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran?
The canonical SMILES for 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran is Clc1ccc(-c2ccc(-c3ccc(Br)cc3)c3c2oc2ccccc23)cc1.
What is the InChIKey of 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran?
The InChIKey is RVAJHQAJWHDSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14BrClO/c25-17-9-5-15(6-10-17)19-13-14-20(16-7-11-18(26)12-8-16)24-23(19)21-3-1-2-4-22(21)27-24/h1-14H.
What are the key properties of 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran?
1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran has a molecular weight of 433.73 g/mol, XLogP of 8.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran is sourced from PubChem (CID 162517717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).