9-[4-(2,4-difluorophenyl)phenyl]carbazole

C24H15F2N — CID 122431328

IUPAC9-[4-(2,4-difluorophenyl)phenyl]carbazole
SMILESFc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c(F)c1
InChIInChI=1S/C24H15F2N/c25-17-11-14-19(22(26)15-17)16-9-12-18(13-10-16)27-23-7-3-1-5-20(23)21-6-2-4-8-24(21)27/h1-15H
InChIKeyKFQQCAGPVVYZPJ-UHFFFAOYSA-N
MW355.39 g/mol
LogP6.73
Rot. Bonds2

About 9-[4-(2,4-difluorophenyl)phenyl]carbazole

9-[4-(2,4-difluorophenyl)phenyl]carbazole (PubChem CID 122431328) has the molecular formula C24H15F2N and a molecular weight of 355.39 g/mol. Its IUPAC name is 9-[4-(2,4-difluorophenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-(2,4-difluorophenyl)phenyl]carbazole
PubChem CID122431328
Molecular FormulaC24H15F2N
Molecular Weight355.39 g/mol
Exact Mass355.12
IUPAC Name9-[4-(2,4-difluorophenyl)phenyl]carbazole
SMILESFc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c(F)c1
InChIInChI=1S/C24H15F2N/c25-17-11-14-19(22(26)15-17)16-9-12-18(13-10-16)27-23-7-3-1-5-20(23)21-6-2-4-8-24(21)27/h1-15H
InChIKeyKFQQCAGPVVYZPJ-UHFFFAOYSA-N
XLogP6.73
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.39
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-[4-(2,4-difluorophenyl)phenyl]carbazole?
The IUPAC name of 9-[4-(2,4-difluorophenyl)phenyl]carbazole (CID 122431328) is 9-[4-(2,4-difluorophenyl)phenyl]carbazole.
What is the SMILES notation for 9-[4-(2,4-difluorophenyl)phenyl]carbazole?
The canonical SMILES for 9-[4-(2,4-difluorophenyl)phenyl]carbazole is Fc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c(F)c1.
What is the InChIKey of 9-[4-(2,4-difluorophenyl)phenyl]carbazole?
The InChIKey is KFQQCAGPVVYZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F2N/c25-17-11-14-19(22(26)15-17)16-9-12-18(13-10-16)27-23-7-3-1-5-20(23)21-6-2-4-8-24(21)27/h1-15H.
What are the key properties of 9-[4-(2,4-difluorophenyl)phenyl]carbazole?
9-[4-(2,4-difluorophenyl)phenyl]carbazole has a molecular weight of 355.39 g/mol, XLogP of 6.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(2,4-difluorophenyl)phenyl]carbazole is sourced from PubChem (CID 122431328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).