(Z)-chloro-[(E)-diazenyldiazenyl]diazene

HClN6 — CID 59902401

IUPAC(Z)-chloro-[(E)-diazenyldiazenyl]diazene
SMILES[H]/N=N/N=N/N=N\Cl
InChIInChI=1S/ClHN6/c1-3-5-7-6-4-2/h2H/b4-2+,5-3-,7-6+
InChIKeyMIGGAMUTYOATEP-FZEFVILJSA-N
MW120.50 g/mol
LogP1.91
Rot. Bonds2

About (Z)-chloro-[(E)-diazenyldiazenyl]diazene

(Z)-chloro-[(E)-diazenyldiazenyl]diazene (PubChem CID 59902401) has the molecular formula HClN6 and a molecular weight of 120.50 g/mol. Its IUPAC name is (Z)-chloro-[(E)-diazenyldiazenyl]diazene.

Molecular Properties

Compound Name(Z)-chloro-[(E)-diazenyldiazenyl]diazene
PubChem CID59902401
Molecular FormulaHClN6
Molecular Weight120.50 g/mol
Exact Mass120.00
IUPAC Name(Z)-chloro-[(E)-diazenyldiazenyl]diazene
SMILES[H]/N=N/N=N/N=N\Cl
InChIInChI=1S/ClHN6/c1-3-5-7-6-4-2/h2H/b4-2+,5-3-,7-6+
InChIKeyMIGGAMUTYOATEP-FZEFVILJSA-N
XLogP1.91
TPSA85.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.50
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-chloro-[(E)-diazenyldiazenyl]diazene?
The IUPAC name of (Z)-chloro-[(E)-diazenyldiazenyl]diazene (CID 59902401) is (Z)-chloro-[(E)-diazenyldiazenyl]diazene.
What is the SMILES notation for (Z)-chloro-[(E)-diazenyldiazenyl]diazene?
The canonical SMILES for (Z)-chloro-[(E)-diazenyldiazenyl]diazene is [H]/N=N/N=N/N=N\Cl.
What is the InChIKey of (Z)-chloro-[(E)-diazenyldiazenyl]diazene?
The InChIKey is MIGGAMUTYOATEP-FZEFVILJSA-N. The full InChI is InChI=1S/ClHN6/c1-3-5-7-6-4-2/h2H/b4-2+,5-3-,7-6+.
What are the key properties of (Z)-chloro-[(E)-diazenyldiazenyl]diazene?
(Z)-chloro-[(E)-diazenyldiazenyl]diazene has a molecular weight of 120.50 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-chloro-[(E)-diazenyldiazenyl]diazene is sourced from PubChem (CID 59902401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).