N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline

C27H24N2 — CID 6050760

IUPACN-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline
SMILESC/C(=N/N(Cc1ccccc1)c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C27H24N2/c1-22(24-17-19-26(20-18-24)25-13-7-3-8-14-25)28-29(27-15-9-4-10-16-27)21-23-11-5-2-6-12-23/h2-20H,21H2,1H3/b28-22-
InChIKeyPJNAWPRMDYUDRA-SLMZUGIISA-N
MW376.50 g/mol
LogP6.78
Rot. Bonds6

About N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline

N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline (PubChem CID 6050760) has the molecular formula C27H24N2 and a molecular weight of 376.50 g/mol. Its IUPAC name is N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline.

Molecular Properties

Compound NameN-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline
PubChem CID6050760
Molecular FormulaC27H24N2
Molecular Weight376.50 g/mol
Exact Mass376.19
IUPAC NameN-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline
SMILESC/C(=N/N(Cc1ccccc1)c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C27H24N2/c1-22(24-17-19-26(20-18-24)25-13-7-3-8-14-25)28-29(27-15-9-4-10-16-27)21-23-11-5-2-6-12-23/h2-20H,21H2,1H3/b28-22-
InChIKeyPJNAWPRMDYUDRA-SLMZUGIISA-N
XLogP6.78
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 56.78
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'}

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Related Compounds

N-benzyl-N-[(Z)-1-pyridin-3-ylethylideneamino]aniline
CID 6008796
4-[2-[4-[(Z)-N-(N-benzylanilino)-C-methylcarbonimidoyl]phenoxy]ethoxy]benzonitrile
CID 6271181
N-benzyl-N-methyl-4-phenylaniline
CID 23459365
N-benzyl-N-[(4-phenylphenyl)methylideneamino]aniline
CID 3486840
2-[N-(N-benzylanilino)-C-methylcarbonimidoyl]-5,5-dimethylcyclohexane-1,3-dione
CID 4645406
ethanol;N-[1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 160781047
(E)-N-(aziridin-1-yl)-1-(4-phenylphenyl)ethanimine
CID 138969794
N-methyl-N-phenylaniline;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline
CID 157333767
N-methyl-N-[1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline
CID 71404149
ethyl (2Z)-2-[benzyl(phenyl)hydrazinylidene]-2-chloroacetate
CID 12857757
N-benzyl-N-(3,3-diphenylprop-2-enylideneamino)-4-methylaniline
CID 54056068
[methyl-[(4-phenylphenyl)methyl]amino]methanol
CID 115229134

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline?
The IUPAC name of N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline (CID 6050760) is N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline.
What is the SMILES notation for N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline?
The canonical SMILES for N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline is C/C(=N/N(Cc1ccccc1)c1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline?
The InChIKey is PJNAWPRMDYUDRA-SLMZUGIISA-N. The full InChI is InChI=1S/C27H24N2/c1-22(24-17-19-26(20-18-24)25-13-7-3-8-14-25)28-29(27-15-9-4-10-16-27)21-23-11-5-2-6-12-23/h2-20H,21H2,1H3/b28-22-.
What are the key properties of N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline?
N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline has a molecular weight of 376.50 g/mol, XLogP of 6.78, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline is sourced from PubChem (CID 6050760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).