9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole

C30H18FNO — CID 121420280

IUPAC9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole
SMILESFc1cccc2oc3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3c12
InChIInChI=1S/C30H18FNO/c31-25-11-6-14-29-30(25)24-18-20(15-16-28(24)33-29)19-7-5-8-21(17-19)32-26-12-3-1-9-22(26)23-10-2-4-13-27(23)32/h1-18H
InChIKeyVIILTVUPCRGLSC-UHFFFAOYSA-N
MW427.48 g/mol
LogP8.49
Rot. Bonds2

About 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole

9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole (PubChem CID 121420280) has the molecular formula C30H18FNO and a molecular weight of 427.48 g/mol. Its IUPAC name is 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole
PubChem CID121420280
Molecular FormulaC30H18FNO
Molecular Weight427.48 g/mol
Exact Mass427.14
IUPAC Name9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole
SMILESFc1cccc2oc3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3c12
InChIInChI=1S/C30H18FNO/c31-25-11-6-14-29-30(25)24-18-20(15-16-28(24)33-29)19-7-5-8-21(17-19)32-26-12-3-1-9-22(26)23-10-2-4-13-27(23)32/h1-18H
InChIKeyVIILTVUPCRGLSC-UHFFFAOYSA-N
XLogP8.49
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.48
LogP ≤ 58.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole?
The IUPAC name of 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole (CID 121420280) is 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole.
What is the SMILES notation for 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole?
The canonical SMILES for 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole is Fc1cccc2oc3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3c12.
What is the InChIKey of 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole?
The InChIKey is VIILTVUPCRGLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H18FNO/c31-25-11-6-14-29-30(25)24-18-20(15-16-28(24)33-29)19-7-5-8-21(17-19)32-26-12-3-1-9-22(26)23-10-2-4-13-27(23)32/h1-18H.
What are the key properties of 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole?
9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole has a molecular weight of 427.48 g/mol, XLogP of 8.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(9-fluorodibenzofuran-2-yl)phenyl]carbazole is sourced from PubChem (CID 121420280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).