N-dibenzofuran-1-yldibenzofuran-4-amine

C24H15NO2 — CID 138484831

IUPACN-dibenzofuran-1-yldibenzofuran-4-amine
SMILESc1ccc2c(c1)oc1c(Nc3cccc4oc5ccccc5c34)cccc12
InChIInChI=1S/C24H15NO2/c1-3-12-20-15(7-1)16-9-5-11-19(24(16)27-20)25-18-10-6-14-22-23(18)17-8-2-4-13-21(17)26-22/h1-14,25H
InChIKeyAJTMBDHVLHHOIJ-UHFFFAOYSA-N
MW349.39 g/mol
LogP7.23
Rot. Bonds2

About N-dibenzofuran-1-yldibenzofuran-4-amine

N-dibenzofuran-1-yldibenzofuran-4-amine (PubChem CID 138484831) has the molecular formula C24H15NO2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-dibenzofuran-1-yldibenzofuran-4-amine.

Molecular Properties

Compound NameN-dibenzofuran-1-yldibenzofuran-4-amine
PubChem CID138484831
Molecular FormulaC24H15NO2
Molecular Weight349.39 g/mol
Exact Mass349.11
IUPAC NameN-dibenzofuran-1-yldibenzofuran-4-amine
SMILESc1ccc2c(c1)oc1c(Nc3cccc4oc5ccccc5c34)cccc12
InChIInChI=1S/C24H15NO2/c1-3-12-20-15(7-1)16-9-5-11-19(24(16)27-20)25-18-10-6-14-22-23(18)17-8-2-4-13-21(17)26-22/h1-14,25H
InChIKeyAJTMBDHVLHHOIJ-UHFFFAOYSA-N
XLogP7.23
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.39
LogP ≤ 57.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yldibenzofuran-4-amine?
The IUPAC name of N-dibenzofuran-1-yldibenzofuran-4-amine (CID 138484831) is N-dibenzofuran-1-yldibenzofuran-4-amine.
What is the SMILES notation for N-dibenzofuran-1-yldibenzofuran-4-amine?
The canonical SMILES for N-dibenzofuran-1-yldibenzofuran-4-amine is c1ccc2c(c1)oc1c(Nc3cccc4oc5ccccc5c34)cccc12.
What is the InChIKey of N-dibenzofuran-1-yldibenzofuran-4-amine?
The InChIKey is AJTMBDHVLHHOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NO2/c1-3-12-20-15(7-1)16-9-5-11-19(24(16)27-20)25-18-10-6-14-22-23(18)17-8-2-4-13-21(17)26-22/h1-14,25H.
What are the key properties of N-dibenzofuran-1-yldibenzofuran-4-amine?
N-dibenzofuran-1-yldibenzofuran-4-amine has a molecular weight of 349.39 g/mol, XLogP of 7.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-1-yldibenzofuran-4-amine is sourced from PubChem (CID 138484831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).