(4-chlorophenyl)-(4-methylphenyl)diazene

C13H11ClN2 — CID 13184096

IUPAC(4-chlorophenyl)-(4-methylphenyl)diazene
SMILESCc1ccc(/N=N/c2ccc(Cl)cc2)cc1
InChIInChI=1S/C13H11ClN2/c1-10-2-6-12(7-3-10)15-16-13-8-4-11(14)5-9-13/h2-9H,1H3/b16-15+
InChIKeyJKUGNSLGBMBSMS-FOCLMDBBSA-N
MW230.70 g/mol
LogP5.06
Rot. Bonds2

About (4-chlorophenyl)-(4-methylphenyl)diazene

(4-chlorophenyl)-(4-methylphenyl)diazene (PubChem CID 13184096) has the molecular formula C13H11ClN2 and a molecular weight of 230.70 g/mol. Its IUPAC name is (4-chlorophenyl)-(4-methylphenyl)diazene.

Molecular Properties

Compound Name(4-chlorophenyl)-(4-methylphenyl)diazene
PubChem CID13184096
Molecular FormulaC13H11ClN2
Molecular Weight230.70 g/mol
Exact Mass230.06
IUPAC Name(4-chlorophenyl)-(4-methylphenyl)diazene
SMILESCc1ccc(/N=N/c2ccc(Cl)cc2)cc1
InChIInChI=1S/C13H11ClN2/c1-10-2-6-12(7-3-10)15-16-13-8-4-11(14)5-9-13/h2-9H,1H3/b16-15+
InChIKeyJKUGNSLGBMBSMS-FOCLMDBBSA-N
XLogP5.06
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500230.70
LogP ≤ 55.06
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'}

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Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(4-methylphenyl)diazene?
The IUPAC name of (4-chlorophenyl)-(4-methylphenyl)diazene (CID 13184096) is (4-chlorophenyl)-(4-methylphenyl)diazene.
What is the SMILES notation for (4-chlorophenyl)-(4-methylphenyl)diazene?
The canonical SMILES for (4-chlorophenyl)-(4-methylphenyl)diazene is Cc1ccc(/N=N/c2ccc(Cl)cc2)cc1.
What is the InChIKey of (4-chlorophenyl)-(4-methylphenyl)diazene?
The InChIKey is JKUGNSLGBMBSMS-FOCLMDBBSA-N. The full InChI is InChI=1S/C13H11ClN2/c1-10-2-6-12(7-3-10)15-16-13-8-4-11(14)5-9-13/h2-9H,1H3/b16-15+.
What are the key properties of (4-chlorophenyl)-(4-methylphenyl)diazene?
(4-chlorophenyl)-(4-methylphenyl)diazene has a molecular weight of 230.70 g/mol, XLogP of 5.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(4-methylphenyl)diazene is sourced from PubChem (CID 13184096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).