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

C42H27NO2 — CID 155186723

IUPACN-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3-c3ccc4oc5ccccc5c4c3)c3cccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C42H27NO2/c1-2-11-28(12-3-1)29-21-24-31(25-22-29)43(37-17-10-20-41-42(37)34-15-6-9-19-39(34)45-41)36-16-7-4-13-32(36)30-23-26-40-35(27-30)33-14-5-8-18-38(33)44-40/h1-27H
InChIKeyRZIRWTQACJEDOV-UHFFFAOYSA-N
MW577.68 g/mol
LogP12.29
Rot. Bonds5

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

N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 155186723) has the molecular formula C42H27NO2 and a molecular weight of 577.68 g/mol. Its IUPAC name is N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine.

Molecular Properties

Compound NameN-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine
PubChem CID155186723
Molecular FormulaC42H27NO2
Molecular Weight577.68 g/mol
Exact Mass577.20
IUPAC NameN-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3-c3ccc4oc5ccccc5c4c3)c3cccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C42H27NO2/c1-2-11-28(12-3-1)29-21-24-31(25-22-29)43(37-17-10-20-41-42(37)34-15-6-9-19-39(34)45-41)36-16-7-4-13-32(36)30-23-26-40-35(27-30)33-14-5-8-18-38(33)44-40/h1-27H
InChIKeyRZIRWTQACJEDOV-UHFFFAOYSA-N
XLogP12.29
TPSA29.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.68
LogP ≤ 512.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
The IUPAC name of N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine (CID 155186723) is N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
The canonical SMILES for N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine is c1ccc(-c2ccc(N(c3ccccc3-c3ccc4oc5ccccc5c4c3)c3cccc4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
The InChIKey is RZIRWTQACJEDOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27NO2/c1-2-11-28(12-3-1)29-21-24-31(25-22-29)43(37-17-10-20-41-42(37)34-15-6-9-19-39(34)45-41)36-16-7-4-13-32(36)30-23-26-40-35(27-30)33-14-5-8-18-38(33)44-40/h1-27H.
What are the key properties of N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine has a molecular weight of 577.68 g/mol, XLogP of 12.29, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 155186723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).