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

H2N22 — CID 20600517

IUPAC(E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene
SMILES[H]/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/[H]
InChIInChI=1S/H2N22/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h1-2H/b3-1+,4-2+,7-5+,8-6+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+,22-21+
InChIKeyHQXBRHYDMRZZNN-VYMXAFILSA-N
MW310.17 g/mol
LogP4.27
Rot. Bonds10

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

(E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene (PubChem CID 20600517) has the molecular formula H2N22 and a molecular weight of 310.17 g/mol. Its IUPAC name is (E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene.

Molecular Properties

Compound Name(E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene
PubChem CID20600517
Molecular FormulaH2N22
Molecular Weight310.17 g/mol
Exact Mass310.08
IUPAC Name(E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene
SMILES[H]/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/[H]
InChIInChI=1S/H2N22/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h1-2H/b3-1+,4-2+,7-5+,8-6+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+,22-21+
InChIKeyHQXBRHYDMRZZNN-VYMXAFILSA-N
XLogP4.27
TPSA294.90 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.17
LogP ≤ 54.27
H-Bond Donors ≤ 52
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)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene?
The IUPAC name of (E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene (CID 20600517) is (E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene.
What is the SMILES notation for (E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene?
The canonical SMILES for (E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene is [H]/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/[H].
What is the InChIKey of (E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene?
The InChIKey is HQXBRHYDMRZZNN-VYMXAFILSA-N. The full InChI is InChI=1S/H2N22/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h1-2H/b3-1+,4-2+,7-5+,8-6+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+,22-21+.
What are the key properties of (E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene?
(E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene has a molecular weight of 310.17 g/mol, XLogP of 4.27, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene is sourced from PubChem (CID 20600517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).