N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine

C28H19NO — CID 159380478

IUPACN-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine
SMILESc1ccc2cc(-c3ccc(Nc4cccc5oc6ccccc6c45)cc3)ccc2c1
InChIInChI=1S/C28H19NO/c1-2-7-21-18-22(13-12-19(21)6-1)20-14-16-23(17-15-20)29-25-9-5-11-27-28(25)24-8-3-4-10-26(24)30-27/h1-18,29H
InChIKeyLKVMHLIOFVUPQX-UHFFFAOYSA-N
MW385.47 g/mol
LogP8.15
Rot. Bonds3

About N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine

N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine (PubChem CID 159380478) has the molecular formula C28H19NO and a molecular weight of 385.47 g/mol. Its IUPAC name is N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine.

Molecular Properties

Compound NameN-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine
PubChem CID159380478
Molecular FormulaC28H19NO
Molecular Weight385.47 g/mol
Exact Mass385.15
IUPAC NameN-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine
SMILESc1ccc2cc(-c3ccc(Nc4cccc5oc6ccccc6c45)cc3)ccc2c1
InChIInChI=1S/C28H19NO/c1-2-7-21-18-22(13-12-19(21)6-1)20-14-16-23(17-15-20)29-25-9-5-11-27-28(25)24-8-3-4-10-26(24)30-27/h1-18,29H
InChIKeyLKVMHLIOFVUPQX-UHFFFAOYSA-N
XLogP8.15
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 58.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-phenanthren-2-ylphenyl)-7-phenyldibenzofuran-1-amine
CID 167397588
N-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzofuran-4-amine
CID 177114269
N-[4-(4-naphthalen-2-ylphenyl)phenyl]dibenzofuran-4-amine
CID 172544746
N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 163590855
N-triphenylen-2-yldibenzofuran-1-amine
CID 162427617
N-dibenzofuran-1-yldibenzofuran-2-amine
CID 164743454
N-(2,4-diphenylphenyl)dibenzofuran-1-amine
CID 176844480
N-(4-dibenzofuran-4-ylphenyl)-4-naphthalen-2-ylaniline
CID 155374295
8-phenyl-N-(3-phenylphenyl)dibenzofuran-1-amine
CID 176759717
N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 170108986
3-naphthalen-2-yldibenzofuran
CID 68932481
2-naphthalen-2-yl-N-[4-[4-(2-naphthalen-1-ylanilino)phenyl]phenyl]aniline
CID 69101182

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine?
The IUPAC name of N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine (CID 159380478) is N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine?
The canonical SMILES for N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine is c1ccc2cc(-c3ccc(Nc4cccc5oc6ccccc6c45)cc3)ccc2c1.
What is the InChIKey of N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine?
The InChIKey is LKVMHLIOFVUPQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19NO/c1-2-7-21-18-22(13-12-19(21)6-1)20-14-16-23(17-15-20)29-25-9-5-11-27-28(25)24-8-3-4-10-26(24)30-27/h1-18,29H.
What are the key properties of N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine?
N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine has a molecular weight of 385.47 g/mol, XLogP of 8.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 159380478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).