9-[4-(4-bromophenyl)phenyl]carbazole

C24H16BrN — CID 58892386

IUPAC9-[4-(4-bromophenyl)phenyl]carbazole
SMILESBrc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C24H16BrN/c25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26/h1-16H
InChIKeyOGENPBMBOLTWLZ-UHFFFAOYSA-N
MW398.30 g/mol
LogP7.21
Rot. Bonds2

About 9-[4-(4-bromophenyl)phenyl]carbazole

9-[4-(4-bromophenyl)phenyl]carbazole (PubChem CID 58892386) has the molecular formula C24H16BrN and a molecular weight of 398.30 g/mol. Its IUPAC name is 9-[4-(4-bromophenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-(4-bromophenyl)phenyl]carbazole
PubChem CID58892386
Molecular FormulaC24H16BrN
Molecular Weight398.30 g/mol
Exact Mass397.05
IUPAC Name9-[4-(4-bromophenyl)phenyl]carbazole
SMILESBrc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C24H16BrN/c25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26/h1-16H
InChIKeyOGENPBMBOLTWLZ-UHFFFAOYSA-N
XLogP7.21
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.30
LogP ≤ 57.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-bromophenyl)phenyl]carbazole?
The IUPAC name of 9-[4-(4-bromophenyl)phenyl]carbazole (CID 58892386) is 9-[4-(4-bromophenyl)phenyl]carbazole.
What is the SMILES notation for 9-[4-(4-bromophenyl)phenyl]carbazole?
The canonical SMILES for 9-[4-(4-bromophenyl)phenyl]carbazole is Brc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 9-[4-(4-bromophenyl)phenyl]carbazole?
The InChIKey is OGENPBMBOLTWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16BrN/c25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26/h1-16H.
What are the key properties of 9-[4-(4-bromophenyl)phenyl]carbazole?
9-[4-(4-bromophenyl)phenyl]carbazole has a molecular weight of 398.30 g/mol, XLogP of 7.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4-bromophenyl)phenyl]carbazole is sourced from PubChem (CID 58892386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).