9-[3-(2,3-difluorophenyl)phenyl]carbazole

C24H15F2N — CID 122431739

IUPAC9-[3-(2,3-difluorophenyl)phenyl]carbazole
SMILESFc1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1F
InChIInChI=1S/C24H15F2N/c25-21-12-6-11-18(24(21)26)16-7-5-8-17(15-16)27-22-13-3-1-9-19(22)20-10-2-4-14-23(20)27/h1-15H
InChIKeyCCUTYNZEWNJWJJ-UHFFFAOYSA-N
MW355.39 g/mol
LogP6.73
Rot. Bonds2

About 9-[3-(2,3-difluorophenyl)phenyl]carbazole

9-[3-(2,3-difluorophenyl)phenyl]carbazole (PubChem CID 122431739) has the molecular formula C24H15F2N and a molecular weight of 355.39 g/mol. Its IUPAC name is 9-[3-(2,3-difluorophenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-(2,3-difluorophenyl)phenyl]carbazole
PubChem CID122431739
Molecular FormulaC24H15F2N
Molecular Weight355.39 g/mol
Exact Mass355.12
IUPAC Name9-[3-(2,3-difluorophenyl)phenyl]carbazole
SMILESFc1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1F
InChIInChI=1S/C24H15F2N/c25-21-12-6-11-18(24(21)26)16-7-5-8-17(15-16)27-22-13-3-1-9-19(22)20-10-2-4-14-23(20)27/h1-15H
InChIKeyCCUTYNZEWNJWJJ-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

Analyze 9-[3-(2,3-difluorophenyl)phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
CID 23386664
2-[2-(9-phenylcarbazol-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 162495147
2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole
CID 165386034
9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041263
9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole
CID 68513665
9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole
CID 170059841
9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole
CID 122433877
2-(2-phenylphenyl)-9-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 170072989
9-(3-phenylphenyl)-2-[4-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]carbazole
CID 165386024
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161346231
2-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]benzenethiol
CID 170205206
9-[3-[6-(3-carbazol-9-ylphenyl)pyren-1-yl]phenyl]carbazole
CID 172537457

Frequently Asked Questions

What is the IUPAC name of 9-[3-(2,3-difluorophenyl)phenyl]carbazole?
The IUPAC name of 9-[3-(2,3-difluorophenyl)phenyl]carbazole (CID 122431739) is 9-[3-(2,3-difluorophenyl)phenyl]carbazole.
What is the SMILES notation for 9-[3-(2,3-difluorophenyl)phenyl]carbazole?
The canonical SMILES for 9-[3-(2,3-difluorophenyl)phenyl]carbazole is Fc1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1F.
What is the InChIKey of 9-[3-(2,3-difluorophenyl)phenyl]carbazole?
The InChIKey is CCUTYNZEWNJWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F2N/c25-21-12-6-11-18(24(21)26)16-7-5-8-17(15-16)27-22-13-3-1-9-19(22)20-10-2-4-14-23(20)27/h1-15H.
What are the key properties of 9-[3-(2,3-difluorophenyl)phenyl]carbazole?
9-[3-(2,3-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-[3-(2,3-difluorophenyl)phenyl]carbazole is sourced from PubChem (CID 122431739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).