N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline

C31H23NO — CID 167230878

IUPACN-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline
SMILESCN(c1ccc(-c2ccccc2)cc1)c1ccc(-c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C31H23NO/c1-32(25-18-14-23(15-19-25)22-8-3-2-4-9-22)26-20-16-24(17-21-26)27-11-7-13-30-31(27)28-10-5-6-12-29(28)33-30/h2-21H,1H3
InChIKeyYLVLUUXKSQXQPI-UHFFFAOYSA-N
MW425.53 g/mol
LogP8.69
Rot. Bonds4

About N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline

N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline (PubChem CID 167230878) has the molecular formula C31H23NO and a molecular weight of 425.53 g/mol. Its IUPAC name is N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline.

Molecular Properties

Compound NameN-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline
PubChem CID167230878
Molecular FormulaC31H23NO
Molecular Weight425.53 g/mol
Exact Mass425.18
IUPAC NameN-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline
SMILESCN(c1ccc(-c2ccccc2)cc1)c1ccc(-c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C31H23NO/c1-32(25-18-14-23(15-19-25)22-8-3-2-4-9-22)26-20-16-24(17-21-26)27-11-7-13-30-31(27)28-10-5-6-12-29(28)33-30/h2-21H,1H3
InChIKeyYLVLUUXKSQXQPI-UHFFFAOYSA-N
XLogP8.69
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.53
LogP ≤ 58.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-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

4-dibenzofuran-1-yl-N-methyl-N-phenylaniline
CID 134561321
N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 121312036
N-(4-dibenzofuran-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 155186868
2,3,5,6-tetradeuterio-N-(4-dibenzofuran-1-ylphenyl)-4-phenyl-N-(2,3,5,6-tetradeuterio-4-phenylphenyl)aniline
CID 171452829
2,3,5,6-tetradeuterio-N-(4-dibenzofuran-1-ylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline
CID 171451237
N-(4-dibenzofuran-1-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 155186962
N-(4-dibenzofuran-1-ylphenyl)-4-(3,4-diphenylphenyl)-N-phenylaniline
CID 164831550
1-[3,5-bis(3-phenylphenyl)phenyl]dibenzofuran
CID 154618828
N-(4-dibenzofuran-1-ylphenyl)-N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-4-phenylaniline
CID 166566303
N-(4-dibenzofuran-1-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-4-phenylaniline
CID 166565631
1-(3-dibenzofuran-1-ylphenyl)dibenzofuran
CID 170213719
2-dibenzofuran-1-yl-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 166741540

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline?
The IUPAC name of N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline (CID 167230878) is N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline.
What is the SMILES notation for N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline?
The canonical SMILES for N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline is CN(c1ccc(-c2ccccc2)cc1)c1ccc(-c2cccc3oc4ccccc4c23)cc1.
What is the InChIKey of N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline?
The InChIKey is YLVLUUXKSQXQPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23NO/c1-32(25-18-14-23(15-19-25)22-8-3-2-4-9-22)26-20-16-24(17-21-26)27-11-7-13-30-31(27)28-10-5-6-12-29(28)33-30/h2-21H,1H3.
What are the key properties of N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline?
N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline has a molecular weight of 425.53 g/mol, XLogP of 8.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-1-ylphenyl)-N-methyl-4-phenylaniline is sourced from PubChem (CID 167230878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).