bis(4-pyridin-3-ylphenyl)diazene

C22H16N4 — CID 101443558

IUPACbis(4-pyridin-3-ylphenyl)diazene
SMILESc1cncc(-c2ccc(/N=N/c3ccc(-c4cccnc4)cc3)cc2)c1
InChIInChI=1S/C22H16N4/c1-3-19(15-23-13-1)17-5-9-21(10-6-17)25-26-22-11-7-18(8-12-22)20-4-2-14-24-16-20/h1-16H/b26-25+
InChIKeyVPFHYUVPRSPPAZ-OCEACIFDSA-N
MW336.40 g/mol
LogP6.23
Rot. Bonds4

About bis(4-pyridin-3-ylphenyl)diazene

bis(4-pyridin-3-ylphenyl)diazene (PubChem CID 101443558) has the molecular formula C22H16N4 and a molecular weight of 336.40 g/mol. Its IUPAC name is bis(4-pyridin-3-ylphenyl)diazene.

Molecular Properties

Compound Namebis(4-pyridin-3-ylphenyl)diazene
PubChem CID101443558
Molecular FormulaC22H16N4
Molecular Weight336.40 g/mol
Exact Mass336.14
IUPAC Namebis(4-pyridin-3-ylphenyl)diazene
SMILESc1cncc(-c2ccc(/N=N/c3ccc(-c4cccnc4)cc3)cc2)c1
InChIInChI=1S/C22H16N4/c1-3-19(15-23-13-1)17-5-9-21(10-6-17)25-26-22-11-7-18(8-12-22)20-4-2-14-24-16-20/h1-16H/b26-25+
InChIKeyVPFHYUVPRSPPAZ-OCEACIFDSA-N
XLogP6.23
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.40
LogP ≤ 56.23
H-Bond Donors ≤ 50
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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Frequently Asked Questions

What is the IUPAC name of bis(4-pyridin-3-ylphenyl)diazene?
The IUPAC name of bis(4-pyridin-3-ylphenyl)diazene (CID 101443558) is bis(4-pyridin-3-ylphenyl)diazene.
What is the SMILES notation for bis(4-pyridin-3-ylphenyl)diazene?
The canonical SMILES for bis(4-pyridin-3-ylphenyl)diazene is c1cncc(-c2ccc(/N=N/c3ccc(-c4cccnc4)cc3)cc2)c1.
What is the InChIKey of bis(4-pyridin-3-ylphenyl)diazene?
The InChIKey is VPFHYUVPRSPPAZ-OCEACIFDSA-N. The full InChI is InChI=1S/C22H16N4/c1-3-19(15-23-13-1)17-5-9-21(10-6-17)25-26-22-11-7-18(8-12-22)20-4-2-14-24-16-20/h1-16H/b26-25+.
What are the key properties of bis(4-pyridin-3-ylphenyl)diazene?
bis(4-pyridin-3-ylphenyl)diazene has a molecular weight of 336.40 g/mol, XLogP of 6.23, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-pyridin-3-ylphenyl)diazene is sourced from PubChem (CID 101443558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).