9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole

C30H18BrNO — CID 122497163

IUPAC9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole
SMILESBrc1cc(-c2cccc3c2oc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C30H18BrNO/c31-20-16-19(22-11-7-12-26-25-10-3-6-15-29(25)33-30(22)26)17-21(18-20)32-27-13-4-1-8-23(27)24-9-2-5-14-28(24)32/h1-18H
InChIKeyQNZRTIQFSIJCRO-UHFFFAOYSA-N
MW488.38 g/mol
LogP9.11
Rot. Bonds2

About 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole

9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole (PubChem CID 122497163) has the molecular formula C30H18BrNO and a molecular weight of 488.38 g/mol. Its IUPAC name is 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole.

Molecular Properties

Compound Name9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole
PubChem CID122497163
Molecular FormulaC30H18BrNO
Molecular Weight488.38 g/mol
Exact Mass487.06
IUPAC Name9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole
SMILESBrc1cc(-c2cccc3c2oc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C30H18BrNO/c31-20-16-19(22-11-7-12-26-25-10-3-6-15-29(25)33-30(22)26)17-21(18-20)32-27-13-4-1-8-23(27)24-9-2-5-14-28(24)32/h1-18H
InChIKeyQNZRTIQFSIJCRO-UHFFFAOYSA-N
XLogP9.11
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.38
LogP ≤ 59.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[3-bromo-5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]phenyl]-9-phenylcarbazole
CID 122666247
4-(3-bromo-5-dibenzofuran-4-ylphenyl)dibenzofuran;methane
CID 142380453
9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole
CID 170273136
9-[4-(4-bromophenyl)phenyl]-3-(4-dibenzofuran-4-ylphenyl)carbazole
CID 118402480
3-dibenzofuran-4-yl-9-(3,5-dinaphthalen-1-ylphenyl)carbazole
CID 142356757
4-(4-bromophenyl)dibenzofuran;3-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 158714965
9-[4-(4-bromophenyl)phenyl]-3,6-di(dibenzofuran-4-yl)carbazole
CID 58536218
2-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-5-bromophenyl]benzonitrile
CID 153411277
12-(3-dibenzofuran-4-yl-5-phenylphenyl)-[1]benzofuro[2,3-a]carbazole
CID 171612099
4-[3-bromo-5-(3,5-diphenylphenyl)phenyl]dibenzofuran
CID 142380750
3-dibenzofuran-4-yl-9-[3-(3-dibenzofuran-4-ylcarbazol-9-yl)phenyl]carbazole
CID 71004884
3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole
CID 90089515

Frequently Asked Questions

What is the IUPAC name of 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole?
The IUPAC name of 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole (CID 122497163) is 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole.
What is the SMILES notation for 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole?
The canonical SMILES for 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole is Brc1cc(-c2cccc3c2oc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole?
The InChIKey is QNZRTIQFSIJCRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H18BrNO/c31-20-16-19(22-11-7-12-26-25-10-3-6-15-29(25)33-30(22)26)17-21(18-20)32-27-13-4-1-8-23(27)24-9-2-5-14-28(24)32/h1-18H.
What are the key properties of 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole?
9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole has a molecular weight of 488.38 g/mol, XLogP of 9.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole is sourced from PubChem (CID 122497163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).