N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline

C30H21NO — CID 121360316

IUPACN-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline
SMILESc1ccc(-c2ccccc2Nc2cccc(-c3ccc4oc5ccccc5c4c3)c2)cc1
InChIInChI=1S/C30H21NO/c1-2-9-21(10-3-1)25-13-4-6-15-28(25)31-24-12-8-11-22(19-24)23-17-18-30-27(20-23)26-14-5-7-16-29(26)32-30/h1-20,31H
InChIKeyLWGDIUUMIPVBNI-UHFFFAOYSA-N
MW411.50 g/mol
LogP8.66
Rot. Bonds4

About N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline

N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline (PubChem CID 121360316) has the molecular formula C30H21NO and a molecular weight of 411.50 g/mol. Its IUPAC name is N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline.

Molecular Properties

Compound NameN-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline
PubChem CID121360316
Molecular FormulaC30H21NO
Molecular Weight411.50 g/mol
Exact Mass411.16
IUPAC NameN-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline
SMILESc1ccc(-c2ccccc2Nc2cccc(-c3ccc4oc5ccccc5c4c3)c2)cc1
InChIInChI=1S/C30H21NO/c1-2-9-21(10-3-1)25-13-4-6-15-28(25)31-24-12-8-11-22(19-24)23-17-18-30-27(20-23)26-14-5-7-16-29(26)32-30/h1-20,31H
InChIKeyLWGDIUUMIPVBNI-UHFFFAOYSA-N
XLogP8.66
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.50
LogP ≤ 58.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[3-(2-anilinophenyl)phenyl]phenyl]-N-(3-dibenzofuran-3-ylphenyl)aniline
CID 118534074
2-N,8-N-bis(2-phenylphenyl)dibenzofuran-2,8-diamine
CID 141309629
8-phenyl-N-(3-phenylphenyl)dibenzofuran-1-amine
CID 176759717
N-(3-phenylphenyl)-2-(4-phenylphenyl)aniline
CID 135167428
N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 163590855
N-(3-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-4-amine
CID 139568225
N-(4-dibenzofuran-2-ylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(4-phenylnaphthalen-1-yl)-9,9'-spirobi[fluorene]-4-amine;N-[3-(3-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 160799139
N-(3-dibenzofuran-1-ylphenyl)-2-(8-phenylnaphthalen-1-yl)aniline
CID 170298496
N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 170108986
8-phenyl-N-[2-(4-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 176760060
1-N,3-N-bis(2-phenylphenyl)benzene-1,3-diamine
CID 169027344
N-(3-dibenzothiophen-2-ylphenyl)-9-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 163448501

Frequently Asked Questions

What is the IUPAC name of N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline?
The IUPAC name of N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline (CID 121360316) is N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline.
What is the SMILES notation for N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline?
The canonical SMILES for N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline is c1ccc(-c2ccccc2Nc2cccc(-c3ccc4oc5ccccc5c4c3)c2)cc1.
What is the InChIKey of N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline?
The InChIKey is LWGDIUUMIPVBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21NO/c1-2-9-21(10-3-1)25-13-4-6-15-28(25)31-24-12-8-11-22(19-24)23-17-18-30-27(20-23)26-14-5-7-16-29(26)32-30/h1-20,31H.
What are the key properties of N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline?
N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline has a molecular weight of 411.50 g/mol, XLogP of 8.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline is sourced from PubChem (CID 121360316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).