[(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide

H4N15P — CID 176526020

About [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide

[(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide (PubChem CID 176526020) has the molecular formula H4N15P and a molecular weight of 245.11 g/mol. Its IUPAC name is [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide.

Molecular Properties

• Compound Name: [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide
• PubChem CID: 176526020
• Molecular Formula: H4N15P
• Molecular Weight: 245.11 g/mol
• Exact Mass: 245.05
• IUPAC Name: [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide
• SMILES: [H]/N=N/N=N[N-]/[P+](N=NN=NN)=N/N=N/N=N/[H]
• InChI: InChI=1S/H4N15P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h(H4,1,2,3,7,8,9,13,14,15)
• InChIKey: CKMVTKURJSYORE-UHFFFAOYSA-N
• XLogP: 3.18
• TPSA: 223.78 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	245.11
LogP ≤ 5	3.18
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide?

The IUPAC name of [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide (CID 176526020) is [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide.

What is the SMILES notation for [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide?

The canonical SMILES for [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide is [H]/N=N/N=N[N-]/[P+](N=NN=NN)=N/N=N/N=N/[H].

What is the InChIKey of [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide?

The InChIKey is CKMVTKURJSYORE-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N15P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h(H4,1,2,3,7,8,9,13,14,15).

What are the key properties of [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide?

[(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide has a molecular weight of 245.11 g/mol, XLogP of 3.18, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [(Z)-[(aminodiazenyl)diazenyl]-[(E)-(iminohydrazinylidene)hydrazinylidene]phosphaniumyl]-(diazenyldiazenyl)azanide is sourced from PubChem (CID 176526020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).