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

HClN12 — CID 58098600

IUPAC(E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene
SMILES[H]/N=N/N=N/N=N/N=N/N=N/N=N/Cl
InChIInChI=1S/ClHN12/c1-3-5-7-9-11-13-12-10-8-6-4-2/h2H/b4-2+,5-3+,8-6+,9-7+,12-10+,13-11+
InChIKeyTYXCFFPXYGAKCA-NJZMPGPGSA-N
MW204.55 g/mol
LogP3.01
Rot. Bonds5

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

(E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene (PubChem CID 58098600) has the molecular formula HClN12 and a molecular weight of 204.55 g/mol. Its IUPAC name is (E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene.

Molecular Properties

Compound Name(E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene
PubChem CID58098600
Molecular FormulaHClN12
Molecular Weight204.55 g/mol
Exact Mass204.01
IUPAC Name(E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene
SMILES[H]/N=N/N=N/N=N/N=N/N=N/N=N/Cl
InChIInChI=1S/ClHN12/c1-3-5-7-9-11-13-12-10-8-6-4-2/h2H/b4-2+,5-3+,8-6+,9-7+,12-10+,13-11+
InChIKeyTYXCFFPXYGAKCA-NJZMPGPGSA-N
XLogP3.01
TPSA159.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.55
LogP ≤ 53.01
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 (E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene?
The IUPAC name of (E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene (CID 58098600) is (E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene.
What is the SMILES notation for (E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene?
The canonical SMILES for (E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene is [H]/N=N/N=N/N=N/N=N/N=N/N=N/Cl.
What is the InChIKey of (E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene?
The InChIKey is TYXCFFPXYGAKCA-NJZMPGPGSA-N. The full InChI is InChI=1S/ClHN12/c1-3-5-7-9-11-13-12-10-8-6-4-2/h2H/b4-2+,5-3+,8-6+,9-7+,12-10+,13-11+.
What are the key properties of (E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene?
(E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene has a molecular weight of 204.55 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene is sourced from PubChem (CID 58098600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).