9-(4-chlorophenyl)-2-fluorocarbazole

C18H11ClFN — CID 169073574

IUPAC9-(4-chlorophenyl)-2-fluorocarbazole
SMILESFc1ccc2c3ccccc3n(-c3ccc(Cl)cc3)c2c1
InChIInChI=1S/C18H11ClFN/c19-12-5-8-14(9-6-12)21-17-4-2-1-3-15(17)16-10-7-13(20)11-18(16)21/h1-11H
InChIKeyWFRCBXHSXXZXIC-UHFFFAOYSA-N
MW295.74 g/mol
LogP5.58
Rot. Bonds1

About 9-(4-chlorophenyl)-2-fluorocarbazole

9-(4-chlorophenyl)-2-fluorocarbazole (PubChem CID 169073574) has the molecular formula C18H11ClFN and a molecular weight of 295.74 g/mol. Its IUPAC name is 9-(4-chlorophenyl)-2-fluorocarbazole.

Molecular Properties

Compound Name9-(4-chlorophenyl)-2-fluorocarbazole
PubChem CID169073574
Molecular FormulaC18H11ClFN
Molecular Weight295.74 g/mol
Exact Mass295.06
IUPAC Name9-(4-chlorophenyl)-2-fluorocarbazole
SMILESFc1ccc2c3ccccc3n(-c3ccc(Cl)cc3)c2c1
InChIInChI=1S/C18H11ClFN/c19-12-5-8-14(9-6-12)21-17-4-2-1-3-15(17)16-10-7-13(20)11-18(16)21/h1-11H
InChIKeyWFRCBXHSXXZXIC-UHFFFAOYSA-N
XLogP5.58
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.74
LogP ≤ 55.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-2-fluoro-9-phenylcarbazole
CID 142744719
9-(4-fluorophenyl)-2-methylcarbazole
CID 148964710
3-fluoro-9-[4-[4-(3-fluorocarbazol-9-yl)phenyl]phenyl]carbazole
CID 23534181
9-[4-(2,4-difluorophenyl)phenyl]carbazole
CID 122431328
3-fluoro-10-(4-phenylphenyl)acridin-9-one
CID 176670421
7-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 138549065
1,3-dichloro-9-(4-fluorophenyl)carbazole
CID 156704575
2-carbazol-9-yl-9-phenylcarbazole
CID 118335086
2-benzyl-9-(4-fluorophenyl)carbazole
CID 161167976
2-carbazol-9-yl-9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
CID 118335077
3,6-difluoro-10-phenylacridin-9-one
CID 156785373
[3-[4-(2-fluorocarbazol-9-yl)phenyl]phenyl]phosphonic acid
CID 177244417

Frequently Asked Questions

What is the IUPAC name of 9-(4-chlorophenyl)-2-fluorocarbazole?
The IUPAC name of 9-(4-chlorophenyl)-2-fluorocarbazole (CID 169073574) is 9-(4-chlorophenyl)-2-fluorocarbazole.
What is the SMILES notation for 9-(4-chlorophenyl)-2-fluorocarbazole?
The canonical SMILES for 9-(4-chlorophenyl)-2-fluorocarbazole is Fc1ccc2c3ccccc3n(-c3ccc(Cl)cc3)c2c1.
What is the InChIKey of 9-(4-chlorophenyl)-2-fluorocarbazole?
The InChIKey is WFRCBXHSXXZXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClFN/c19-12-5-8-14(9-6-12)21-17-4-2-1-3-15(17)16-10-7-13(20)11-18(16)21/h1-11H.
What are the key properties of 9-(4-chlorophenyl)-2-fluorocarbazole?
9-(4-chlorophenyl)-2-fluorocarbazole has a molecular weight of 295.74 g/mol, XLogP of 5.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-chlorophenyl)-2-fluorocarbazole is sourced from PubChem (CID 169073574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).