9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide

C23H14FN2- — CID 102146477

IUPAC9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide
SMILESFc1ccc(-n2c3ccc(-c4ccccn4)[c-]c3c3ccccc32)cc1
InChIInChI=1S/C23H14FN2/c24-17-9-11-18(12-10-17)26-22-7-2-1-5-19(22)20-15-16(8-13-23(20)26)21-6-3-4-14-25-21/h1-14H/q-1
InChIKeyJSXYRBMGAKDUHM-UHFFFAOYSA-N
MW337.38 g/mol
LogP5.78
Rot. Bonds2

About 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide

9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide (PubChem CID 102146477) has the molecular formula C23H14FN2- and a molecular weight of 337.38 g/mol. Its IUPAC name is 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide.

Molecular Properties

Compound Name9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide
PubChem CID102146477
Molecular FormulaC23H14FN2-
Molecular Weight337.38 g/mol
Exact Mass337.11
IUPAC Name9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide
SMILESFc1ccc(-n2c3ccc(-c4ccccn4)[c-]c3c3ccccc32)cc1
InChIInChI=1S/C23H14FN2/c24-17-9-11-18(12-10-17)26-22-7-2-1-5-19(22)20-15-16(8-13-23(20)26)21-6-3-4-14-25-21/h1-14H/q-1
InChIKeyJSXYRBMGAKDUHM-UHFFFAOYSA-N
XLogP5.78
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.38
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

CID 161022211
CID 161022211
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;iridium;2-phenylpyridine
CID 161358611
tris(iridium(3+));tris(2-phenylpyridine);hexakis(9-[4-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]carbazole)
CID 162273497
iridium;pentane-2,4-diol;bis(9-phenyl-3-[5-(trifluoromethyl)-2-pyridinyl]-4H-carbazol-4-ide)
CID 59449600
3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-2-ylphenyl)carbazole
CID 118967167
9-(4-fluorophenyl)-3-N,6-N-diphenyl-3-N,6-N-dipyridin-2-yl-4,5-dihydrocarbazole-4,5-diide-3,6-diamine;platinum(2+)
CID 153433370
9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole
CID 59546711
9-(6-carbazol-9-yl-9,10-dipyridin-2-ylanthracen-2-yl)carbazole
CID 59221065
3-carbazol-9-yl-9-(3-carbazol-9-yl-5-pyridin-2-ylphenyl)carbazole
CID 155770026
iridium;2-phenylpyridine;9-[4-(3-pyridin-2-ylbenzene-4-id-1-yl)phenyl]carbazole
CID 153423489
1-phenyl-3-(1-phenyl-2-pyridin-2-ylindol-3-yl)-2-pyridin-2-ylindole
CID 101437629
iridium;2-phenylpyridine;9-(3-pyridin-2-ylbenzene-4-id-1-yl)carbazole
CID 21042137

Frequently Asked Questions

What is the IUPAC name of 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide?
The IUPAC name of 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide (CID 102146477) is 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide.
What is the SMILES notation for 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide?
The canonical SMILES for 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide is Fc1ccc(-n2c3ccc(-c4ccccn4)[c-]c3c3ccccc32)cc1.
What is the InChIKey of 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide?
The InChIKey is JSXYRBMGAKDUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14FN2/c24-17-9-11-18(12-10-17)26-22-7-2-1-5-19(22)20-15-16(8-13-23(20)26)21-6-3-4-14-25-21/h1-14H/q-1.
What are the key properties of 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide?
9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide has a molecular weight of 337.38 g/mol, XLogP of 5.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-fluorophenyl)-3-pyridin-2-yl-4H-carbazol-4-ide is sourced from PubChem (CID 102146477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).