N-dibenzofuran-1-yldibenzofuran-2-amine

C24H15NO2 — CID 164743454

IUPACN-dibenzofuran-1-yldibenzofuran-2-amine
SMILESc1ccc2c(c1)oc1ccc(Nc3cccc4oc5ccccc5c34)cc12
InChIInChI=1S/C24H15NO2/c1-3-9-20-16(6-1)18-14-15(12-13-22(18)26-20)25-19-8-5-11-23-24(19)17-7-2-4-10-21(17)27-23/h1-14,25H
InChIKeyRIBYEXQDDAZWGN-UHFFFAOYSA-N
MW349.39 g/mol
LogP7.23
Rot. Bonds2

About N-dibenzofuran-1-yldibenzofuran-2-amine

N-dibenzofuran-1-yldibenzofuran-2-amine (PubChem CID 164743454) has the molecular formula C24H15NO2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-dibenzofuran-1-yldibenzofuran-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-1-yldibenzofuran-2-amine
PubChem CID164743454
Molecular FormulaC24H15NO2
Molecular Weight349.39 g/mol
Exact Mass349.11
IUPAC NameN-dibenzofuran-1-yldibenzofuran-2-amine
SMILESc1ccc2c(c1)oc1ccc(Nc3cccc4oc5ccccc5c34)cc12
InChIInChI=1S/C24H15NO2/c1-3-9-20-16(6-1)18-14-15(12-13-22(18)26-20)25-19-8-5-11-23-24(19)17-7-2-4-10-21(17)27-23/h1-14,25H
InChIKeyRIBYEXQDDAZWGN-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-2-amine?
The IUPAC name of N-dibenzofuran-1-yldibenzofuran-2-amine (CID 164743454) is N-dibenzofuran-1-yldibenzofuran-2-amine.
What is the SMILES notation for N-dibenzofuran-1-yldibenzofuran-2-amine?
The canonical SMILES for N-dibenzofuran-1-yldibenzofuran-2-amine is c1ccc2c(c1)oc1ccc(Nc3cccc4oc5ccccc5c34)cc12.
What is the InChIKey of N-dibenzofuran-1-yldibenzofuran-2-amine?
The InChIKey is RIBYEXQDDAZWGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NO2/c1-3-9-20-16(6-1)18-14-15(12-13-22(18)26-20)25-19-8-5-11-23-24(19)17-7-2-4-10-21(17)27-23/h1-14,25H.
What are the key properties of N-dibenzofuran-1-yldibenzofuran-2-amine?
N-dibenzofuran-1-yldibenzofuran-2-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-2-amine is sourced from PubChem (CID 164743454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).