9-(3-carbazol-9-yl-5-fluorophenyl)carbazole

C30H19FN2 — CID 59399166

IUPAC9-(3-carbazol-9-yl-5-fluorophenyl)carbazole
SMILESFc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C30H19FN2/c31-20-17-21(32-27-13-5-1-9-23(27)24-10-2-6-14-28(24)32)19-22(18-20)33-29-15-7-3-11-25(29)26-12-4-8-16-30(26)33/h1-19H
InChIKeyQAXMLBNMGNVBQG-UHFFFAOYSA-N
MW426.49 g/mol
LogP8.02
Rot. Bonds2

About 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole

9-(3-carbazol-9-yl-5-fluorophenyl)carbazole (PubChem CID 59399166) has the molecular formula C30H19FN2 and a molecular weight of 426.49 g/mol. Its IUPAC name is 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole.

Molecular Properties

Compound Name9-(3-carbazol-9-yl-5-fluorophenyl)carbazole
PubChem CID59399166
Molecular FormulaC30H19FN2
Molecular Weight426.49 g/mol
Exact Mass426.15
IUPAC Name9-(3-carbazol-9-yl-5-fluorophenyl)carbazole
SMILESFc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C30H19FN2/c31-20-17-21(32-27-13-5-1-9-23(27)24-10-2-6-14-28(24)32)19-22(18-20)33-29-15-7-3-11-25(29)26-12-4-8-16-30(26)33/h1-19H
InChIKeyQAXMLBNMGNVBQG-UHFFFAOYSA-N
XLogP8.02
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.49
LogP ≤ 58.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[3,5-di(carbazol-9-yl)phenyl]carbazole;molecular hydrogen
CID 160506495
9-[3-[3,5-bis[3,5-di(carbazol-9-yl)phenyl]phenyl]-5-carbazol-9-ylphenyl]carbazole
CID 102341656
9-(3-carbazol-9-ylphenyl)carbazole;methane
CID 157215827
1,3-dibromo-2-chloro-5-fluorobenzene;9-(3,5-dibromo-4-chlorophenyl)carbazole;molecular hydrogen
CID 159853989
9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole
CID 58769488
9-[3,5-di(carbazol-9-yl)phenyl]carbazole;methane;tritiomethylphosphane
CID 158760792
9-[3-carbazol-9-yl-5-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 176740225
[3,5-di(carbazol-9-yl)phenyl]-triphenylsilane
CID 53427855
3,5-di(carbazol-9-yl)-N-chloroaniline
CID 139393614
3-fluoro-9-[4-[4-(3-fluorocarbazol-9-yl)phenyl]phenyl]carbazole
CID 23534181
9-(4-ethenyl-3,5-difluorophenyl)carbazole
CID 164577686
9-[4-(3,5-difluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]carbazole
CID 70809924

Frequently Asked Questions

What is the IUPAC name of 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole?
The IUPAC name of 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole (CID 59399166) is 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole.
What is the SMILES notation for 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole?
The canonical SMILES for 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole is Fc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole?
The InChIKey is QAXMLBNMGNVBQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19FN2/c31-20-17-21(32-27-13-5-1-9-23(27)24-10-2-6-14-28(24)32)19-22(18-20)33-29-15-7-3-11-25(29)26-12-4-8-16-30(26)33/h1-19H.
What are the key properties of 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole?
9-(3-carbazol-9-yl-5-fluorophenyl)carbazole has a molecular weight of 426.49 g/mol, XLogP of 8.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-carbazol-9-yl-5-fluorophenyl)carbazole is sourced from PubChem (CID 59399166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).