4-dibenzofuran-1-yl-2-phenylquinoline

C27H17NO — CID 146337940

IUPAC4-dibenzofuran-1-yl-2-phenylquinoline
SMILESc1ccc(-c2cc(-c3cccc4oc5ccccc5c34)c3ccccc3n2)cc1
InChIInChI=1S/C27H17NO/c1-2-9-18(10-3-1)24-17-22(19-11-4-6-14-23(19)28-24)20-13-8-16-26-27(20)21-12-5-7-15-25(21)29-26/h1-17H
InChIKeyXEZNFLJROHOZLG-UHFFFAOYSA-N
MW371.44 g/mol
LogP7.47
Rot. Bonds2

About 4-dibenzofuran-1-yl-2-phenylquinoline

4-dibenzofuran-1-yl-2-phenylquinoline (PubChem CID 146337940) has the molecular formula C27H17NO and a molecular weight of 371.44 g/mol. Its IUPAC name is 4-dibenzofuran-1-yl-2-phenylquinoline.

Molecular Properties

Compound Name4-dibenzofuran-1-yl-2-phenylquinoline
PubChem CID146337940
Molecular FormulaC27H17NO
Molecular Weight371.44 g/mol
Exact Mass371.13
IUPAC Name4-dibenzofuran-1-yl-2-phenylquinoline
SMILESc1ccc(-c2cc(-c3cccc4oc5ccccc5c34)c3ccccc3n2)cc1
InChIInChI=1S/C27H17NO/c1-2-9-18(10-3-1)24-17-22(19-11-4-6-14-23(19)28-24)20-13-8-16-26-27(20)21-12-5-7-15-25(21)29-26/h1-17H
InChIKeyXEZNFLJROHOZLG-UHFFFAOYSA-N
XLogP7.47
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.44
LogP ≤ 57.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 121460855
2-(4-dibenzofuran-1-ylphenyl)-4-phenyl-6-(4-phenylphenyl)pyrimidine
CID 139304376
2-(1-dibenzofuran-1-yldibenzofuran-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine
CID 160830138
4-(4-dibenzofuran-1-ylphenyl)-2-methyl-6-phenylpyrimidine
CID 149347803
4-(4-dibenzofuran-1-ylphenyl)-2-(3-phenylphenyl)-6-(4-phenylphenyl)pyrimidine
CID 139304375
4-dibenzofuran-1-yl-2-(9,9'-spirobi[fluorene]-4'-yl)quinoline
CID 126536750
2-dibenzofuran-1-yl-4-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidine
CID 139304383
4-dibenzofuran-1-yl-6-(3,5-diphenylphenyl)-2-iodopyrimidine
CID 166850962
4-(3-dibenzofuran-1-ylphenyl)-6-(4-dibenzofuran-1-ylphenyl)-2-(4-phenylphenyl)pyrimidine
CID 139304966
2-[4-(12-dibenzofuran-1-ylchrysen-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 155655362
2-[3-(12-dibenzofuran-1-ylchrysen-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 171731269
4-(4-dibenzofuran-1-ylnaphthalen-1-yl)-2-phenyl-6-(5-phenylnaphthalen-1-yl)pyrimidine
CID 176632187

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-1-yl-2-phenylquinoline?
The IUPAC name of 4-dibenzofuran-1-yl-2-phenylquinoline (CID 146337940) is 4-dibenzofuran-1-yl-2-phenylquinoline.
What is the SMILES notation for 4-dibenzofuran-1-yl-2-phenylquinoline?
The canonical SMILES for 4-dibenzofuran-1-yl-2-phenylquinoline is c1ccc(-c2cc(-c3cccc4oc5ccccc5c34)c3ccccc3n2)cc1.
What is the InChIKey of 4-dibenzofuran-1-yl-2-phenylquinoline?
The InChIKey is XEZNFLJROHOZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H17NO/c1-2-9-18(10-3-1)24-17-22(19-11-4-6-14-23(19)28-24)20-13-8-16-26-27(20)21-12-5-7-15-25(21)29-26/h1-17H.
What are the key properties of 4-dibenzofuran-1-yl-2-phenylquinoline?
4-dibenzofuran-1-yl-2-phenylquinoline has a molecular weight of 371.44 g/mol, XLogP of 7.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-1-yl-2-phenylquinoline is sourced from PubChem (CID 146337940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).