1-bromo-9-(3-fluorophenyl)carbazole

C18H11BrFN — CID 142752208

IUPAC1-bromo-9-(3-fluorophenyl)carbazole
SMILESFc1cccc(-n2c3ccccc3c3cccc(Br)c32)c1
InChIInChI=1S/C18H11BrFN/c19-16-9-4-8-15-14-7-1-2-10-17(14)21(18(15)16)13-6-3-5-12(20)11-13/h1-11H
InChIKeyORQHTKLMAWMATK-UHFFFAOYSA-N
MW340.20 g/mol
LogP5.69
Rot. Bonds1

About 1-bromo-9-(3-fluorophenyl)carbazole

1-bromo-9-(3-fluorophenyl)carbazole (PubChem CID 142752208) has the molecular formula C18H11BrFN and a molecular weight of 340.20 g/mol. Its IUPAC name is 1-bromo-9-(3-fluorophenyl)carbazole.

Molecular Properties

Compound Name1-bromo-9-(3-fluorophenyl)carbazole
PubChem CID142752208
Molecular FormulaC18H11BrFN
Molecular Weight340.20 g/mol
Exact Mass339.01
IUPAC Name1-bromo-9-(3-fluorophenyl)carbazole
SMILESFc1cccc(-n2c3ccccc3c3cccc(Br)c32)c1
InChIInChI=1S/C18H11BrFN/c19-16-9-4-8-15-14-7-1-2-10-17(14)21(18(15)16)13-6-3-5-12(20)11-13/h1-11H
InChIKeyORQHTKLMAWMATK-UHFFFAOYSA-N
XLogP5.69
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.20
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

15-(3-fluorophenyl)-4,26-diphenyl-4,15,26-triazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene
CID 176965396
5-bromo-11-phenylbenzo[a]carbazole
CID 58410432
9,18-bis(3-fluorophenyl)-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene
CID 156533455
9-(3-carbazol-9-yl-5-fluorophenyl)carbazole
CID 59399166
1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene
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9-(3-carbazol-9-ylphenyl)carbazole;methane
CID 157215827
20-(4-bromo-3-fluorophenyl)-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14,16,18,21,23-dodecaene
CID 172522385
1-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole
CID 118586942
9-[3-[3,5-dibromo-4-(2,6-dibromophenyl)phenyl]phenyl]carbazole
CID 154599580
12-(9-bromodibenzothiophen-2-yl)-11-phenylindolo[2,3-a]carbazole
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N-(3-fluorophenyl)-9-phenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine
CID 138548951
11-[3-(4-phenylphenyl)phenyl]-12-[3-[11-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazol-12-yl]phenyl]indolo[2,3-a]carbazole
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Frequently Asked Questions

What is the IUPAC name of 1-bromo-9-(3-fluorophenyl)carbazole?
The IUPAC name of 1-bromo-9-(3-fluorophenyl)carbazole (CID 142752208) is 1-bromo-9-(3-fluorophenyl)carbazole.
What is the SMILES notation for 1-bromo-9-(3-fluorophenyl)carbazole?
The canonical SMILES for 1-bromo-9-(3-fluorophenyl)carbazole is Fc1cccc(-n2c3ccccc3c3cccc(Br)c32)c1.
What is the InChIKey of 1-bromo-9-(3-fluorophenyl)carbazole?
The InChIKey is ORQHTKLMAWMATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11BrFN/c19-16-9-4-8-15-14-7-1-2-10-17(14)21(18(15)16)13-6-3-5-12(20)11-13/h1-11H.
What are the key properties of 1-bromo-9-(3-fluorophenyl)carbazole?
1-bromo-9-(3-fluorophenyl)carbazole has a molecular weight of 340.20 g/mol, XLogP of 5.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-9-(3-fluorophenyl)carbazole is sourced from PubChem (CID 142752208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).