1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid

C22H18N4O7S2 — CID 87198718

IUPAC1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid
SMILESO=S(=O)(O)C1(/N=N/c2ccc(/N=N/c3ccccc3)cc2)C=Cc2ccccc2C1(O)S(=O)(=O)O
InChIInChI=1S/C22H18N4O7S2/c27-22(35(31,32)33)20-9-5-4-6-16(20)14-15-21(22,34(28,29)30)26-25-19-12-10-18(11-13-19)24-23-17-7-2-1-3-8-17/h1-15,27H,(H,28,29,30)(H,31,32,33)/b24-23+,26-25+
InChIKeyWAQFYMJIDYCBRR-QSZPNPOGSA-N
MW514.54 g/mol
LogP4.53
Rot. Bonds6

About 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid

1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid (PubChem CID 87198718) has the molecular formula C22H18N4O7S2 and a molecular weight of 514.54 g/mol. Its IUPAC name is 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid.

Molecular Properties

Compound Name1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid
PubChem CID87198718
Molecular FormulaC22H18N4O7S2
Molecular Weight514.54 g/mol
Exact Mass514.06
IUPAC Name1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid
SMILESO=S(=O)(O)C1(/N=N/c2ccc(/N=N/c3ccccc3)cc2)C=Cc2ccccc2C1(O)S(=O)(=O)O
InChIInChI=1S/C22H18N4O7S2/c27-22(35(31,32)33)20-9-5-4-6-16(20)14-15-21(22,34(28,29)30)26-25-19-12-10-18(11-13-19)24-23-17-7-2-1-3-8-17/h1-15,27H,(H,28,29,30)(H,31,32,33)/b24-23+,26-25+
InChIKeyWAQFYMJIDYCBRR-QSZPNPOGSA-N
XLogP4.53
TPSA178.41 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500514.54
LogP ≤ 54.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid?
The IUPAC name of 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid (CID 87198718) is 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid.
What is the SMILES notation for 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid?
The canonical SMILES for 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid is O=S(=O)(O)C1(/N=N/c2ccc(/N=N/c3ccccc3)cc2)C=Cc2ccccc2C1(O)S(=O)(=O)O.
What is the InChIKey of 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid?
The InChIKey is WAQFYMJIDYCBRR-QSZPNPOGSA-N. The full InChI is InChI=1S/C22H18N4O7S2/c27-22(35(31,32)33)20-9-5-4-6-16(20)14-15-21(22,34(28,29)30)26-25-19-12-10-18(11-13-19)24-23-17-7-2-1-3-8-17/h1-15,27H,(H,28,29,30)(H,31,32,33)/b24-23+,26-25+.
What are the key properties of 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid?
1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid has a molecular weight of 514.54 g/mol, XLogP of 4.53, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,2-disulfonic acid is sourced from PubChem (CID 87198718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).