9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole

C23H15FN2 — CID 59546711

IUPAC9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole
SMILESFc1ccc(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)cc1
InChIInChI=1S/C23H15FN2/c24-17-11-9-16(10-12-17)21-15-18(13-14-25-21)26-22-7-3-1-5-19(22)20-6-2-4-8-23(20)26/h1-15H
InChIKeyYTEHTZKOZOXLSI-UHFFFAOYSA-N
MW338.39 g/mol
LogP5.98
Rot. Bonds2

About 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole

9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole (PubChem CID 59546711) has the molecular formula C23H15FN2 and a molecular weight of 338.39 g/mol. Its IUPAC name is 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole.

Molecular Properties

Compound Name9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole
PubChem CID59546711
Molecular FormulaC23H15FN2
Molecular Weight338.39 g/mol
Exact Mass338.12
IUPAC Name9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole
SMILESFc1ccc(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)cc1
InChIInChI=1S/C23H15FN2/c24-17-11-9-16(10-12-17)21-15-18(13-14-25-21)26-22-7-3-1-5-19(22)20-6-2-4-8-23(20)26/h1-15H
InChIKeyYTEHTZKOZOXLSI-UHFFFAOYSA-N
XLogP5.98
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.39
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-(2-pyridin-3-yl-4-pyridinyl)carbazole
CID 171768043
9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole
CID 68513665
9-[2-[3-methyl-5-(trifluoromethyl)phenyl]-4-pyridinyl]carbazole
CID 58401260
9-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]-4-pyridinyl]phenyl]phenyl]carbazole
CID 122627429
9-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]-4-pyridinyl]phenyl]carbazole
CID 155771450
9-[6-carbazol-9-yl-9,10-bis(4-fluorophenyl)phenanthren-3-yl]carbazole
CID 88887940
3-(4-tert-butylphenyl)-9-[2-(4-tert-butylphenyl)-4-pyridinyl]-6-phenylcarbazole
CID 140803300
3-fluoro-9-[4-[4-(3-fluorocarbazol-9-yl)phenyl]phenyl]carbazole
CID 23534181
3-tert-butyl-9-[2-(4-tert-butylphenyl)-4-pyridinyl]-6-phenylcarbazole
CID 140803296
3-[10-(4-fluorophenyl)anthracen-9-yl]-9-phenylcarbazole
CID 170395491
3-[2-[4-(4-carbazol-9-ylphenyl)-2-pyridinyl]-4-pyridinyl]-9-phenylcarbazole
CID 130326868
3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-2-ylphenyl)carbazole
CID 118967167

Frequently Asked Questions

What is the IUPAC name of 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole?
The IUPAC name of 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole (CID 59546711) is 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole.
What is the SMILES notation for 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole?
The canonical SMILES for 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole is Fc1ccc(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)cc1.
What is the InChIKey of 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole?
The InChIKey is YTEHTZKOZOXLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FN2/c24-17-11-9-16(10-12-17)21-15-18(13-14-25-21)26-22-7-3-1-5-19(22)20-6-2-4-8-23(20)26/h1-15H.
What are the key properties of 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole?
9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole has a molecular weight of 338.39 g/mol, XLogP of 5.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole is sourced from PubChem (CID 59546711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).