N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline

C26H22N2 — CID 6306927

IUPACN-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline
SMILESC(=N\N(c1ccccc1)c1ccccc1)\C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H22N2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27-28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,26H/b27-21-
InChIKeyQAWQNQLKQKULMZ-MEFGMAGPSA-N
MW362.48 g/mol
LogP6.64
Rot. Bonds6

About N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline

N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline (PubChem CID 6306927) has the molecular formula C26H22N2 and a molecular weight of 362.48 g/mol. Its IUPAC name is N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline.

Molecular Properties

Compound NameN-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline
PubChem CID6306927
Molecular FormulaC26H22N2
Molecular Weight362.48 g/mol
Exact Mass362.18
IUPAC NameN-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline
SMILESC(=N\N(c1ccccc1)c1ccccc1)\C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H22N2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27-28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,26H/b27-21-
InChIKeyQAWQNQLKQKULMZ-MEFGMAGPSA-N
XLogP6.64
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 ≤ 56.64
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-[(Z)-2,2-diphenylethylideneamino]-N-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

(2R,3R,4R,5S)-6-(diphenylhydrazinylidene)hexane-1,2,3,4,5-pentol
CID 67783698
N-[(Z)-(2-fluorophenyl)methylideneamino]-N-phenylaniline
CID 7921961
N-[[10-[(E)-(diphenylhydrazinylidene)methyl]phenanthren-9-yl]methylideneamino]-N-phenylaniline
CID 172940453
N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-N-phenylaniline
CID 6050776
(2-bromo-2-phenylethyl) (2E)-2-(diphenylhydrazinylidene)acetate
CID 10740944
N-phenyl-N-(thiophen-2-ylmethylideneamino)aniline
CID 70556050
N-phenyl-N-thionitrosoaniline
CID 88846762
(NE)-N-[2-(3,4-difluorophenyl)-2-phenylethylidene]hydroxylamine
CID 140984238
N-phenyl-N-(pyridin-3-ylmethylideneamino)aniline
CID 4985790
N-[(5-methylfuran-2-yl)methylideneamino]-N-phenylaniline
CID 4652420
N-[[(E)-2,3-diphenylprop-2-enylidene]amino]-N-phenylaniline
CID 5357615
(4-chloro-1-phenylbut-2-enyl)benzene
CID 57017373

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline?
The IUPAC name of N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline (CID 6306927) is N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline.
What is the SMILES notation for N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline?
The canonical SMILES for N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline is C(=N\N(c1ccccc1)c1ccccc1)\C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline?
The InChIKey is QAWQNQLKQKULMZ-MEFGMAGPSA-N. The full InChI is InChI=1S/C26H22N2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27-28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,26H/b27-21-.
What are the key properties of N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline?
N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline has a molecular weight of 362.48 g/mol, XLogP of 6.64, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2,2-diphenylethylideneamino]-N-phenylaniline is sourced from PubChem (CID 6306927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).