5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole

C34H19FN4O — CID 144612618

IUPAC5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole
SMILESFc1cc(-n2c3ccc(-n4c5ccccc5c5ncccc54)cc3c3ncccc32)c2oc3ccccc3c2c1
InChIInChI=1S/C34H19FN4O/c35-20-17-24-22-7-2-4-12-31(22)40-34(24)30(18-20)39-27-14-13-21(19-25(27)33-29(39)11-6-16-37-33)38-26-9-3-1-8-23(26)32-28(38)10-5-15-36-32/h1-19H
InChIKeyJIDXLVQFSVDKFK-UHFFFAOYSA-N
MW518.55 g/mol
LogP8.71
Rot. Bonds2

About 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole

5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole (PubChem CID 144612618) has the molecular formula C34H19FN4O and a molecular weight of 518.55 g/mol. Its IUPAC name is 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole.

Molecular Properties

Compound Name5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole
PubChem CID144612618
Molecular FormulaC34H19FN4O
Molecular Weight518.55 g/mol
Exact Mass518.15
IUPAC Name5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole
SMILESFc1cc(-n2c3ccc(-n4c5ccccc5c5ncccc54)cc3c3ncccc32)c2oc3ccccc3c2c1
InChIInChI=1S/C34H19FN4O/c35-20-17-24-22-7-2-4-12-31(22)40-34(24)30(18-20)39-27-14-13-21(19-25(27)33-29(39)11-6-16-37-33)38-26-9-3-1-8-23(26)32-28(38)10-5-15-36-32/h1-19H
InChIKeyJIDXLVQFSVDKFK-UHFFFAOYSA-N
XLogP8.71
TPSA48.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.55
LogP ≤ 58.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole with MolForge

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Related Compounds

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CID 44534230
6-(1-Benzofuran-2-yl)-11-methylindolizino[3,2-c]quinoline
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3-[4-[4-(1-benzofuran-7-yl)piperazin-1-yl]cyclohexyl]-5-fluoro-1H-indole
CID 59887887
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6-[3-(9-Ethyl-6-fluorocarbazol-3-yl)triazol-4-yl]furo[3,2-b]pyridine
CID 132069958
12-[3-[2,3-Bis(4-fluorophenyl)-8-phenylpyrazino[2,3-d]pyridazin-5-yl]phenyl]-[1]benzofuro[2,3-a]carbazole
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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole?
The IUPAC name of 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole (CID 144612618) is 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole.
What is the SMILES notation for 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole?
The canonical SMILES for 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole is Fc1cc(-n2c3ccc(-n4c5ccccc5c5ncccc54)cc3c3ncccc32)c2oc3ccccc3c2c1.
What is the InChIKey of 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole?
The InChIKey is JIDXLVQFSVDKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H19FN4O/c35-20-17-24-22-7-2-4-12-31(22)40-34(24)30(18-20)39-27-14-13-21(19-25(27)33-29(39)11-6-16-37-33)38-26-9-3-1-8-23(26)32-28(38)10-5-15-36-32/h1-19H.
What are the key properties of 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole?
5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole has a molecular weight of 518.55 g/mol, XLogP of 8.71, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorodibenzofuran-4-yl)-8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indole is sourced from PubChem (CID 144612618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).