2-bromo-1-phenyldibenzofuran

C18H11BrO — CID 138481410

IUPAC2-bromo-1-phenyldibenzofuran
SMILESBrc1ccc2oc3ccccc3c2c1-c1ccccc1
InChIInChI=1S/C18H11BrO/c19-14-10-11-16-18(13-8-4-5-9-15(13)20-16)17(14)12-6-2-1-3-7-12/h1-11H
InChIKeyWWUSVMXINOLRPM-UHFFFAOYSA-N
MW323.19 g/mol
LogP6.02
Rot. Bonds1

About 2-bromo-1-phenyldibenzofuran

2-bromo-1-phenyldibenzofuran (PubChem CID 138481410) has the molecular formula C18H11BrO and a molecular weight of 323.19 g/mol. Its IUPAC name is 2-bromo-1-phenyldibenzofuran.

Molecular Properties

Compound Name2-bromo-1-phenyldibenzofuran
PubChem CID138481410
Molecular FormulaC18H11BrO
Molecular Weight323.19 g/mol
Exact Mass322.00
IUPAC Name2-bromo-1-phenyldibenzofuran
SMILESBrc1ccc2oc3ccccc3c2c1-c1ccccc1
InChIInChI=1S/C18H11BrO/c19-14-10-11-16-18(13-8-4-5-9-15(13)20-16)17(14)12-6-2-1-3-7-12/h1-11H
InChIKeyWWUSVMXINOLRPM-UHFFFAOYSA-N
XLogP6.02
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.19
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-bromo-1-phenyldibenzofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(2-bromodibenzofuran-1-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 138481583
2-(10-phenylanthracen-9-yl)-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 155312586
4-phenyl-N-[4-[4-[2-(1-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 138481521
2-dibenzofuran-1-yl-1-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran
CID 134164781
2-(3,5-diphenylphenyl)-1-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
CID 134164763
6-(10-phenylanthracen-9-yl)-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15,17,19,23-undecaene
CID 130212286
2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran
CID 156552811
2-chloro-1-(3,5-diphenylphenyl)dibenzofuran
CID 177281427
CID 59413465
CID 59413465
6,35-dioxanonacyclo[25.11.0.02,14.05,13.07,12.015,20.021,26.028,36.029,34]octatriaconta-1(27),2(14),3,5(13),7,9,11,15,17,19,21,23,25,28(36),29,31,33,37-octadecaene
CID 118655954
2-[10-[4-(2-bromonaphthalen-1-yl)phenyl]anthracen-9-yl]dibenzofuran
CID 175622311
3-phenyl-2-(10-phenylanthracen-9-yl)-[1]benzofuro[2,3-g][1]benzofuran
CID 174267471

Frequently Asked Questions

What is the IUPAC name of 2-bromo-1-phenyldibenzofuran?
The IUPAC name of 2-bromo-1-phenyldibenzofuran (CID 138481410) is 2-bromo-1-phenyldibenzofuran.
What is the SMILES notation for 2-bromo-1-phenyldibenzofuran?
The canonical SMILES for 2-bromo-1-phenyldibenzofuran is Brc1ccc2oc3ccccc3c2c1-c1ccccc1.
What is the InChIKey of 2-bromo-1-phenyldibenzofuran?
The InChIKey is WWUSVMXINOLRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11BrO/c19-14-10-11-16-18(13-8-4-5-9-15(13)20-16)17(14)12-6-2-1-3-7-12/h1-11H.
What are the key properties of 2-bromo-1-phenyldibenzofuran?
2-bromo-1-phenyldibenzofuran has a molecular weight of 323.19 g/mol, XLogP of 6.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-1-phenyldibenzofuran is sourced from PubChem (CID 138481410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).