9-(4-bromo-2-chlorophenyl)carbazole

C18H11BrClN — CID 134843390

IUPAC9-(4-bromo-2-chlorophenyl)carbazole
SMILESClc1cc(Br)ccc1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C18H11BrClN/c19-12-9-10-18(15(20)11-12)21-16-7-3-1-5-13(16)14-6-2-4-8-17(14)21/h1-11H
InChIKeyVFYFKINOMIWXFN-UHFFFAOYSA-N
MW356.65 g/mol
LogP6.20
Rot. Bonds1

About 9-(4-bromo-2-chlorophenyl)carbazole

9-(4-bromo-2-chlorophenyl)carbazole (PubChem CID 134843390) has the molecular formula C18H11BrClN and a molecular weight of 356.65 g/mol. Its IUPAC name is 9-(4-bromo-2-chlorophenyl)carbazole.

Molecular Properties

Compound Name9-(4-bromo-2-chlorophenyl)carbazole
PubChem CID134843390
Molecular FormulaC18H11BrClN
Molecular Weight356.65 g/mol
Exact Mass354.98
IUPAC Name9-(4-bromo-2-chlorophenyl)carbazole
SMILESClc1cc(Br)ccc1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C18H11BrClN/c19-12-9-10-18(15(20)11-12)21-16-7-3-1-5-13(16)14-6-2-4-8-17(14)21/h1-11H
InChIKeyVFYFKINOMIWXFN-UHFFFAOYSA-N
XLogP6.20
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.65
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-(4-bromo-2-chlorophenyl)-1,2,3,4,5,6,7,8-octadeuteriocarbazole
CID 171467504
9-(4-bromo-8-chloronaphthalen-1-yl)carbazole
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9-(4-carbazol-9-ylnaphthalen-1-yl)carbazole
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9-(3-bromonaphthalen-2-yl)carbazole
CID 166009716
9-(2-chloro-5-phenylphenyl)carbazole
CID 156755659
5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine
CID 43662042
2-bromo-9-(9-phenylcarbazol-2-yl)carbazole
CID 167514320
4-(3-bromocarbazol-9-yl)-3-phenylbenzonitrile
CID 130440793
1-(2,4-dichlorophenyl)-2,3-diphenylindole
CID 154721682
9-[2-(3-bromophenyl)-6-carbazol-9-ylphenyl]carbazole
CID 169015179
9-(2-bromo-3-fluoro-5-iodophenyl)carbazole
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9-[3-(4-bromophenyl)-5-carbazol-9-ylphenyl]carbazole
CID 59413518

Frequently Asked Questions

What is the IUPAC name of 9-(4-bromo-2-chlorophenyl)carbazole?
The IUPAC name of 9-(4-bromo-2-chlorophenyl)carbazole (CID 134843390) is 9-(4-bromo-2-chlorophenyl)carbazole.
What is the SMILES notation for 9-(4-bromo-2-chlorophenyl)carbazole?
The canonical SMILES for 9-(4-bromo-2-chlorophenyl)carbazole is Clc1cc(Br)ccc1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(4-bromo-2-chlorophenyl)carbazole?
The InChIKey is VFYFKINOMIWXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11BrClN/c19-12-9-10-18(15(20)11-12)21-16-7-3-1-5-13(16)14-6-2-4-8-17(14)21/h1-11H.
What are the key properties of 9-(4-bromo-2-chlorophenyl)carbazole?
9-(4-bromo-2-chlorophenyl)carbazole has a molecular weight of 356.65 g/mol, XLogP of 6.20, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-bromo-2-chlorophenyl)carbazole is sourced from PubChem (CID 134843390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).