3-(quinolin-8-yldiazenyl)naphthalen-2-ol

C₁₉H₁₃N₃O — CID 146350410

About 3-(quinolin-8-yldiazenyl)naphthalen-2-ol

3-(quinolin-8-yldiazenyl)naphthalen-2-ol (PubChem CID 146350410) has the molecular formula C₁₉H₁₃N₃O and a molecular weight of 299.33 g/mol. Its IUPAC name is 3-(quinolin-8-yldiazenyl)naphthalen-2-ol.

Molecular Properties

• Compound Name: 3-(quinolin-8-yldiazenyl)naphthalen-2-ol
• PubChem CID: 146350410
• Molecular Formula: C₁₉H₁₃N₃O
• Molecular Weight: 299.33 g/mol
• Exact Mass: 299.11
• IUPAC Name: 3-(quinolin-8-yldiazenyl)naphthalen-2-ol
• SMILES: Oc1cc2ccccc2cc1/N=N/c1cccc2cccnc12
• InChI: InChI=1S/C19H13N3O/c23-18-12-15-6-2-1-5-14(15)11-17(18)22-21-16-9-3-7-13-8-4-10-20-19(13)16/h1-12,23H/b22-21+
• InChIKey: YDYQJWLEPNFCCR-QURGRASLSA-N
• XLogP: 5.51
• TPSA: 57.84 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	299.33
LogP ≤ 5	5.51
H-Bond Donors ≤ 5	1
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'}

Frequently Asked Questions

What is the IUPAC name of 3-(quinolin-8-yldiazenyl)naphthalen-2-ol?

The IUPAC name of 3-(quinolin-8-yldiazenyl)naphthalen-2-ol (CID 146350410) is 3-(quinolin-8-yldiazenyl)naphthalen-2-ol.

What is the SMILES notation for 3-(quinolin-8-yldiazenyl)naphthalen-2-ol?

The canonical SMILES for 3-(quinolin-8-yldiazenyl)naphthalen-2-ol is Oc1cc2ccccc2cc1/N=N/c1cccc2cccnc12.

What is the InChIKey of 3-(quinolin-8-yldiazenyl)naphthalen-2-ol?

The InChIKey is YDYQJWLEPNFCCR-QURGRASLSA-N. The full InChI is InChI=1S/C19H13N3O/c23-18-12-15-6-2-1-5-14(15)11-17(18)22-21-16-9-3-7-13-8-4-10-20-19(13)16/h1-12,23H/b22-21+.

What are the key properties of 3-(quinolin-8-yldiazenyl)naphthalen-2-ol?

3-(quinolin-8-yldiazenyl)naphthalen-2-ol has a molecular weight of 299.33 g/mol, XLogP of 5.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(quinolin-8-yldiazenyl)naphthalen-2-ol is sourced from PubChem (CID 146350410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 146350410 — identifiers, structure, computed properties (public domain)

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