N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline

C26H22N2 — CID 6369710

IUPACN-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline
SMILESc1ccc(C/C(=N\Nc2ccccc2)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C26H22N2/c1-4-10-21(11-5-1)20-26(28-27-25-14-8-3-9-15-25)24-18-16-23(17-19-24)22-12-6-2-7-13-22/h1-19,27H,20H2/b28-26+
InChIKeyQYJCNXPESMKWOL-BYCLXTJYSA-N
MW362.48 g/mol
LogP6.41
Rot. Bonds6

About N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline

N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline (PubChem CID 6369710) has the molecular formula C26H22N2 and a molecular weight of 362.48 g/mol. Its IUPAC name is N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline.

Molecular Properties

Compound NameN-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline
PubChem CID6369710
Molecular FormulaC26H22N2
Molecular Weight362.48 g/mol
Exact Mass362.18
IUPAC NameN-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline
SMILESc1ccc(C/C(=N\Nc2ccccc2)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C26H22N2/c1-4-10-21(11-5-1)20-26(28-27-25-14-8-3-9-15-25)24-18-16-23(17-19-24)22-12-6-2-7-13-22/h1-19,27H,20H2/b28-26+
InChIKeyQYJCNXPESMKWOL-BYCLXTJYSA-N
XLogP6.41
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.48
LogP ≤ 56.41
H-Bond Donors ≤ 51
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-[(E)-1,2-diphenylethylideneamino]-4-methylaniline
CID 135051683
(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 6381176
4-chloro-N-[2-oxo-2-[(2E)-2-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydrazinyl]ethyl]benzamide
CID 16761074
N-[(2-amino-1-phenylethylidene)amino]aniline
CID 88823119
3-phenyl-2-(phenylhydrazinylidene)propanoyl chloride
CID 131710018
[(E)-1,2-diphenylethylideneamino]thiourea
CID 52945875
N-[[1-phenyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethylidene]amino]aniline
CID 87493998
2-bromo-N-[[1-(4-methoxyphenyl)-2-phenylethylidene]amino]aniline
CID 59107128
1,2-diphenylethylidenehydrazine;ethane
CID 91449631
N-[[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]amino]aniline
CID 4621392
N-[(E)-1,2-diphenylethylideneamino]-4-methylbenzenesulfonamide
CID 6370396
[(E)-(2-phenyl-1-pyridin-4-ylethylidene)amino]thiourea
CID 5359914

Frequently Asked Questions

What is the IUPAC name of N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline?
The IUPAC name of N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline (CID 6369710) is N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline.
What is the SMILES notation for N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline?
The canonical SMILES for N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline is c1ccc(C/C(=N\Nc2ccccc2)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline?
The InChIKey is QYJCNXPESMKWOL-BYCLXTJYSA-N. The full InChI is InChI=1S/C26H22N2/c1-4-10-21(11-5-1)20-26(28-27-25-14-8-3-9-15-25)24-18-16-23(17-19-24)22-12-6-2-7-13-22/h1-19,27H,20H2/b28-26+.
What are the key properties of N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline?
N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline has a molecular weight of 362.48 g/mol, XLogP of 6.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline is sourced from PubChem (CID 6369710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).