2,7-dibromo-9-(3-fluorophenyl)carbazole

C18H10Br2FN — CID 132527673

IUPAC2,7-dibromo-9-(3-fluorophenyl)carbazole
SMILESFc1cccc(-n2c3cc(Br)ccc3c3ccc(Br)cc32)c1
InChIInChI=1S/C18H10Br2FN/c19-11-4-6-15-16-7-5-12(20)9-18(16)22(17(15)8-11)14-3-1-2-13(21)10-14/h1-10H
InChIKeyQQVFIEVFHPFIPY-UHFFFAOYSA-N
MW419.09 g/mol
LogP6.45
Rot. Bonds1

About 2,7-dibromo-9-(3-fluorophenyl)carbazole

2,7-dibromo-9-(3-fluorophenyl)carbazole (PubChem CID 132527673) has the molecular formula C18H10Br2FN and a molecular weight of 419.09 g/mol. Its IUPAC name is 2,7-dibromo-9-(3-fluorophenyl)carbazole.

Molecular Properties

Compound Name2,7-dibromo-9-(3-fluorophenyl)carbazole
PubChem CID132527673
Molecular FormulaC18H10Br2FN
Molecular Weight419.09 g/mol
Exact Mass416.92
IUPAC Name2,7-dibromo-9-(3-fluorophenyl)carbazole
SMILESFc1cccc(-n2c3cc(Br)ccc3c3ccc(Br)cc32)c1
InChIInChI=1S/C18H10Br2FN/c19-11-4-6-15-16-7-5-12(20)9-18(16)22(17(15)8-11)14-3-1-2-13(21)10-14/h1-10H
InChIKeyQQVFIEVFHPFIPY-UHFFFAOYSA-N
XLogP6.45
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.09
LogP ≤ 56.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-Phenylcarbazole
CID 70851
2,7-Dibromocarbazole
CID 11151503
1,2-Diphenyl-1H-indole
CID 87638
3,6-Dibromo-9-ethylcarbazole
CID 631855
9-(4-Bromophenyl)carbazole
CID 22361390
3-{[4-(4-bromobenzyl)piperazin-1-yl]methyl}-9-ethyl-9H-carbazole
CID 1745029
3,6-Dibromo-9-[3-[4-(cyclohexylmethyl)piperazin-1-yl]-2-fluoropropyl]carbazole
CID 66742072
6-bromo-2-[4-(1H-indol-2-yl)phenyl]-1H-indole
CID 76310471
2-(6-bromo-1H-indol-2-yl)-5-fluoro-1H-indole
CID 76314121
6-bromo-2-[(E)-2-(6-bromo-1H-indol-2-yl)ethenyl]-1H-indole
CID 76317694
6-bromo-2-[(E)-2-(1H-indol-2-yl)ethenyl]-1H-indole
CID 76324998
6-bromo-2-(6-bromo-1H-indol-2-yl)-1H-indole
CID 76328568

Frequently Asked Questions

What is the IUPAC name of 2,7-dibromo-9-(3-fluorophenyl)carbazole?
The IUPAC name of 2,7-dibromo-9-(3-fluorophenyl)carbazole (CID 132527673) is 2,7-dibromo-9-(3-fluorophenyl)carbazole.
What is the SMILES notation for 2,7-dibromo-9-(3-fluorophenyl)carbazole?
The canonical SMILES for 2,7-dibromo-9-(3-fluorophenyl)carbazole is Fc1cccc(-n2c3cc(Br)ccc3c3ccc(Br)cc32)c1.
What is the InChIKey of 2,7-dibromo-9-(3-fluorophenyl)carbazole?
The InChIKey is QQVFIEVFHPFIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10Br2FN/c19-11-4-6-15-16-7-5-12(20)9-18(16)22(17(15)8-11)14-3-1-2-13(21)10-14/h1-10H.
What are the key properties of 2,7-dibromo-9-(3-fluorophenyl)carbazole?
2,7-dibromo-9-(3-fluorophenyl)carbazole has a molecular weight of 419.09 g/mol, XLogP of 6.45, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dibromo-9-(3-fluorophenyl)carbazole is sourced from PubChem (CID 132527673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).