2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline

C26H23N3 — CID 71246235

IUPAC2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline
SMILESCN(N=Cc1ccccc1N(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C26H23N3/c1-28(23-14-5-2-6-15-23)27-21-22-13-11-12-20-26(22)29(24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-21H,1H3
InChIKeyNRQDLGSHVYZGFY-UHFFFAOYSA-N
MW377.49 g/mol
LogP6.63
Rot. Bonds6

About 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline

2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline (PubChem CID 71246235) has the molecular formula C26H23N3 and a molecular weight of 377.49 g/mol. Its IUPAC name is 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline.

Molecular Properties

Compound Name2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline
PubChem CID71246235
Molecular FormulaC26H23N3
Molecular Weight377.49 g/mol
Exact Mass377.19
IUPAC Name2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline
SMILESCN(N=Cc1ccccc1N(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C26H23N3/c1-28(23-14-5-2-6-15-23)27-21-22-13-11-12-20-26(22)29(24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-21H,1H3
InChIKeyNRQDLGSHVYZGFY-UHFFFAOYSA-N
XLogP6.63
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.49
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

(NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine
CID 10589436
4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]-2-benzofuran-1,3-dione
CID 130381364
N-[(E)-1H-indol-3-ylmethylideneamino]-N-methylaniline
CID 135571922
5-(diethylamino)-2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol
CID 135621779
N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline
CID 6179003
N,N-diethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]aniline
CID 54333940
N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline
CID 7584047
N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-N-methylaniline
CID 70554850
N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-methylaniline
CID 90481154
1-[(E)-[methyl(phenyl)hydrazinylidene]methyl]naphthalen-2-ol
CID 135458877
N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
CID 161451306
2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-5-propoxyphenol
CID 135571924

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline?
The IUPAC name of 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline (CID 71246235) is 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline.
What is the SMILES notation for 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline?
The canonical SMILES for 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline is CN(N=Cc1ccccc1N(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline?
The InChIKey is NRQDLGSHVYZGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3/c1-28(23-14-5-2-6-15-23)27-21-22-13-11-12-20-26(22)29(24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-21H,1H3.
What are the key properties of 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline?
2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline has a molecular weight of 377.49 g/mol, XLogP of 6.63, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline is sourced from PubChem (CID 71246235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).