N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline

C26H22N2 — CID 3486840

IUPACN-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline
SMILESC(=NN(Cc1ccccc1)c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H22N2/c1-4-10-23(11-5-1)21-28(26-14-8-3-9-15-26)27-20-22-16-18-25(19-17-22)24-12-6-2-7-13-24/h1-20H,21H2
InChIKeyGLBCTSKLSPBUTG-UHFFFAOYSA-N
MW362.48 g/mol
LogP6.39
Rot. Bonds6

About N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline

N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline (PubChem CID 3486840) has the molecular formula C26H22N2 and a molecular weight of 362.48 g/mol. Its IUPAC name is N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline.

Molecular Properties

Compound NameN-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline
PubChem CID3486840
Molecular FormulaC26H22N2
Molecular Weight362.48 g/mol
Exact Mass362.18
IUPAC NameN-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline
SMILESC(=NN(Cc1ccccc1)c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H22N2/c1-4-10-23(11-5-1)21-28(26-14-8-3-9-15-26)27-20-22-16-18-25(19-17-22)24-12-6-2-7-13-24/h1-20H,21H2
InChIKeyGLBCTSKLSPBUTG-UHFFFAOYSA-N
XLogP6.39
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.48
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline 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

N-benzyl-N-[(Z)-(4-methylphenyl)methylideneamino]aniline
CID 6268194
N-benzyl-N-[(4-butoxyphenyl)methylideneamino]aniline
CID 4188991
N-benzyl-N-[(E)-benzylideneamino]-3,5-dimethylaniline
CID 53376390
4-[[benzyl(phenyl)hydrazinylidene]methyl]-2-methoxyphenol
CID 4245483
4-[[benzyl(phenyl)hydrazinylidene]methyl]benzene-1,2,3-triol
CID 4079078
N-[(E)-anthracen-9-ylmethylideneamino]-N-benzylaniline
CID 21205176
methyl 4-[[4-[[benzyl(phenyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate
CID 5053665
N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline
CID 6050760
N-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methylideneamino]aniline
CID 4109737
N-benzyl-N-[(E)-1H-indol-3-ylmethylideneamino]aniline
CID 135717367
4-[[benzyl(phenyl)hydrazinylidene]methyl]-2-bromo-6-methoxyphenol
CID 3415919
N-[(4-ethenylphenyl)methyl]-N-[[9-ethyl-6-(9-ethylcarbazol-3-yl)carbazol-3-yl]methylideneamino]aniline
CID 155899468

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline?
The IUPAC name of N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline (CID 3486840) is N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline.
What is the SMILES notation for N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline?
The canonical SMILES for N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline is C(=NN(Cc1ccccc1)c1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline?
The InChIKey is GLBCTSKLSPBUTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2/c1-4-10-23(11-5-1)21-28(26-14-8-3-9-15-26)27-20-22-16-18-25(19-17-22)24-12-6-2-7-13-24/h1-20H,21H2.
What are the key properties of N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline?
N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline has a molecular weight of 362.48 g/mol, XLogP of 6.39, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline is sourced from PubChem (CID 3486840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).