N-dibenzofuran-2-yldibenzofuran-3-amine;ethane

C26H21NO2 — CID 145077285

IUPACN-dibenzofuran-2-yldibenzofuran-3-amine;ethane
SMILESCC.c1ccc2c(c1)oc1cc(Nc3ccc4oc5ccccc5c4c3)ccc12
InChIInChI=1S/C24H15NO2.C2H6/c1-3-7-21-17(5-1)19-11-9-16(14-24(19)27-21)25-15-10-12-23-20(13-15)18-6-2-4-8-22(18)26-23;1-2/h1-14,25H;1-2H3
InChIKeyZGEUXEBDWWVDFB-UHFFFAOYSA-N
MW379.46 g/mol
LogP8.26
Rot. Bonds2

About N-dibenzofuran-2-yldibenzofuran-3-amine;ethane

N-dibenzofuran-2-yldibenzofuran-3-amine;ethane (PubChem CID 145077285) has the molecular formula C26H21NO2 and a molecular weight of 379.46 g/mol. Its IUPAC name is N-dibenzofuran-2-yldibenzofuran-3-amine;ethane.

Molecular Properties

Compound NameN-dibenzofuran-2-yldibenzofuran-3-amine;ethane
PubChem CID145077285
Molecular FormulaC26H21NO2
Molecular Weight379.46 g/mol
Exact Mass379.16
IUPAC NameN-dibenzofuran-2-yldibenzofuran-3-amine;ethane
SMILESCC.c1ccc2c(c1)oc1cc(Nc3ccc4oc5ccccc5c4c3)ccc12
InChIInChI=1S/C24H15NO2.C2H6/c1-3-7-21-17(5-1)19-11-9-16(14-24(19)27-21)25-15-10-12-23-20(13-15)18-6-2-4-8-22(18)26-23;1-2/h1-14,25H;1-2H3
InChIKeyZGEUXEBDWWVDFB-UHFFFAOYSA-N
XLogP8.26
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.46
LogP ≤ 58.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-propan-2-ylphenyl)dibenzofuran-3-amine
CID 130195251
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122
N-dibenzofuran-1-yldibenzofuran-2-amine
CID 164743454
N-[6-(1-benzofuran-2-yl)naphthalen-2-yl]dibenzofuran-2-amine
CID 162366598
N-(trifluoromethyl)dibenzofuran-3-amine
CID 176550162
N-dibenzofuran-3-yl-9-phenanthren-3-yldibenzofuran-2-amine
CID 169315832
N-dibenzofuran-2-ylformamide
CID 64992528
N-[3-(1,3-benzoxazol-5-yl)phenyl]dibenzofuran-3-amine
CID 166917991
CID 153329393
CID 153329393
4-dibenzofuran-2-yl-N,3-bis(4-phenylphenyl)aniline
CID 164934515
N-(4-dibenzothiophen-3-ylphenyl)dibenzofuran-2-amine;N-(4-methoxyphenyl)-4-phenylaniline;N-phenylnaphtho[2,3-b][1]benzofuran-3-amine
CID 158168846
N-dibenzofuran-3-yl-2,2-dimethylpropanamide
CID 15495610

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yldibenzofuran-3-amine;ethane?
The IUPAC name of N-dibenzofuran-2-yldibenzofuran-3-amine;ethane (CID 145077285) is N-dibenzofuran-2-yldibenzofuran-3-amine;ethane.
What is the SMILES notation for N-dibenzofuran-2-yldibenzofuran-3-amine;ethane?
The canonical SMILES for N-dibenzofuran-2-yldibenzofuran-3-amine;ethane is CC.c1ccc2c(c1)oc1cc(Nc3ccc4oc5ccccc5c4c3)ccc12.
What is the InChIKey of N-dibenzofuran-2-yldibenzofuran-3-amine;ethane?
The InChIKey is ZGEUXEBDWWVDFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NO2.C2H6/c1-3-7-21-17(5-1)19-11-9-16(14-24(19)27-21)25-15-10-12-23-20(13-15)18-6-2-4-8-22(18)26-23;1-2/h1-14,25H;1-2H3.
What are the key properties of N-dibenzofuran-2-yldibenzofuran-3-amine;ethane?
N-dibenzofuran-2-yldibenzofuran-3-amine;ethane has a molecular weight of 379.46 g/mol, XLogP of 8.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yldibenzofuran-3-amine;ethane is sourced from PubChem (CID 145077285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).