(2,6-dichlorophenyl)methyl-phenyldiazene

C13H10Cl2N2 — CID 54361254

IUPAC(2,6-dichlorophenyl)methyl-phenyldiazene
SMILESClc1cccc(Cl)c1C/N=N/c1ccccc1
InChIInChI=1S/C13H10Cl2N2/c14-12-7-4-8-13(15)11(12)9-16-17-10-5-2-1-3-6-10/h1-8H,9H2/b17-16+
InChIKeyUMQXLZCPYVNMFW-WUKNDPDISA-N
MW265.14 g/mol
LogP5.28
Rot. Bonds3

About (2,6-dichlorophenyl)methyl-phenyldiazene

(2,6-dichlorophenyl)methyl-phenyldiazene (PubChem CID 54361254) has the molecular formula C13H10Cl2N2 and a molecular weight of 265.14 g/mol. Its IUPAC name is (2,6-dichlorophenyl)methyl-phenyldiazene.

Molecular Properties

Compound Name(2,6-dichlorophenyl)methyl-phenyldiazene
PubChem CID54361254
Molecular FormulaC13H10Cl2N2
Molecular Weight265.14 g/mol
Exact Mass264.02
IUPAC Name(2,6-dichlorophenyl)methyl-phenyldiazene
SMILESClc1cccc(Cl)c1C/N=N/c1ccccc1
InChIInChI=1S/C13H10Cl2N2/c14-12-7-4-8-13(15)11(12)9-16-17-10-5-2-1-3-6-10/h1-8H,9H2/b17-16+
InChIKeyUMQXLZCPYVNMFW-WUKNDPDISA-N
XLogP5.28
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.14
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze (2,6-dichlorophenyl)methyl-phenyldiazene 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

(2,6-dichlorophenyl)methyl-pyridin-4-yldiazene
CID 90975390
(2,6-dichlorophenyl)methyl-methyldiazene
CID 123418574
1,3-dichloro-2-(nitrosomethyl)benzene
CID 54118768
5,6-dichloro-3-(phenyldiazenylmethyl)pyrazin-2-amine
CID 54327099
(4-methylphenyl)methyl-phenyldiazene
CID 13049562
phenyl(1H-pyrrol-2-ylmethyl)diazene
CID 91262668
furan-2-ylmethyl(phenyl)diazene
CID 54435222
1-(2,6-dichlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine
CID 4505752
diphenyldiazene;hydrofluoride
CID 174857584
N,N-diethyl-2-(phenyldiazenylmethyl)aniline
CID 54446707
3-phenyldiazenylpropan-1-amine
CID 91315075
(2,6-dichlorophenyl)methylcarbamic acid
CID 77230594

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)methyl-phenyldiazene?
The IUPAC name of (2,6-dichlorophenyl)methyl-phenyldiazene (CID 54361254) is (2,6-dichlorophenyl)methyl-phenyldiazene.
What is the SMILES notation for (2,6-dichlorophenyl)methyl-phenyldiazene?
The canonical SMILES for (2,6-dichlorophenyl)methyl-phenyldiazene is Clc1cccc(Cl)c1C/N=N/c1ccccc1.
What is the InChIKey of (2,6-dichlorophenyl)methyl-phenyldiazene?
The InChIKey is UMQXLZCPYVNMFW-WUKNDPDISA-N. The full InChI is InChI=1S/C13H10Cl2N2/c14-12-7-4-8-13(15)11(12)9-16-17-10-5-2-1-3-6-10/h1-8H,9H2/b17-16+.
What are the key properties of (2,6-dichlorophenyl)methyl-phenyldiazene?
(2,6-dichlorophenyl)methyl-phenyldiazene has a molecular weight of 265.14 g/mol, XLogP of 5.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)methyl-phenyldiazene is sourced from PubChem (CID 54361254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).