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

C19H13N3O — CID 146350410

IUPAC3-(quinolin-8-yldiazenyl)naphthalen-2-ol
SMILESOc1cc2ccccc2cc1/N=N/c1cccc2cccnc12
InChIInChI=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+
InChIKeyYDYQJWLEPNFCCR-QURGRASLSA-N
MW299.33 g/mol
LogP5.51
Rot. Bonds2

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 Name3-(quinolin-8-yldiazenyl)naphthalen-2-ol
PubChem CID146350410
Molecular FormulaC19H13N3O
Molecular Weight299.33 g/mol
Exact Mass299.11
IUPAC Name3-(quinolin-8-yldiazenyl)naphthalen-2-ol
SMILESOc1cc2ccccc2cc1/N=N/c1cccc2cccnc12
InChIInChI=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+
InChIKeyYDYQJWLEPNFCCR-QURGRASLSA-N
XLogP5.51
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.33
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(quinolin-8-yldiazenyl)pyridin-3-ol
CID 135797557
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
3-(quinolin-8-yldiazenyl)-1H-indol-2-ol
CID 4241264
zinc quinolin-8-ol
CID 22057723
CID 6381061
CID 6381061
CID 87330016
CID 87330016
CID 174914731
CID 174914731
methanol;quinolin-8-ol
CID 161490698
2-(quinolin-8-yliminomethyl)benzene-1,4-diol
CID 136851567
8-[(2-fluorophenyl)diazenyl]quinolin-5-ol
CID 135672550
CID 70016201
CID 70016201

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).