bis(4-thiophen-2-ylphenyl)diazene

C20H14N2S2 — CID 10617593

IUPACbis(4-thiophen-2-ylphenyl)diazene
SMILESc1csc(-c2ccc(/N=N/c3ccc(-c4cccs4)cc3)cc2)c1
InChIInChI=1S/C20H14N2S2/c1-3-19(23-13-1)15-5-9-17(10-6-15)21-22-18-11-7-16(8-12-18)20-4-2-14-24-20/h1-14H/b22-21+
InChIKeyRYSCLVZXACDRPK-QURGRASLSA-N
MW346.48 g/mol
LogP7.56
Rot. Bonds4

About bis(4-thiophen-2-ylphenyl)diazene

bis(4-thiophen-2-ylphenyl)diazene (PubChem CID 10617593) has the molecular formula C20H14N2S2 and a molecular weight of 346.48 g/mol. Its IUPAC name is bis(4-thiophen-2-ylphenyl)diazene.

Molecular Properties

Compound Namebis(4-thiophen-2-ylphenyl)diazene
PubChem CID10617593
Molecular FormulaC20H14N2S2
Molecular Weight346.48 g/mol
Exact Mass346.06
IUPAC Namebis(4-thiophen-2-ylphenyl)diazene
SMILESc1csc(-c2ccc(/N=N/c3ccc(-c4cccs4)cc3)cc2)c1
InChIInChI=1S/C20H14N2S2/c1-3-19(23-13-1)15-5-9-17(10-6-15)21-22-18-11-7-16(8-12-18)20-4-2-14-24-20/h1-14H/b22-21+
InChIKeyRYSCLVZXACDRPK-QURGRASLSA-N
XLogP7.56
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.48
LogP ≤ 57.56
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-thiophen-2-ylphenyl)diazene?
The IUPAC name of bis(4-thiophen-2-ylphenyl)diazene (CID 10617593) is bis(4-thiophen-2-ylphenyl)diazene.
What is the SMILES notation for bis(4-thiophen-2-ylphenyl)diazene?
The canonical SMILES for bis(4-thiophen-2-ylphenyl)diazene is c1csc(-c2ccc(/N=N/c3ccc(-c4cccs4)cc3)cc2)c1.
What is the InChIKey of bis(4-thiophen-2-ylphenyl)diazene?
The InChIKey is RYSCLVZXACDRPK-QURGRASLSA-N. The full InChI is InChI=1S/C20H14N2S2/c1-3-19(23-13-1)15-5-9-17(10-6-15)21-22-18-11-7-16(8-12-18)20-4-2-14-24-20/h1-14H/b22-21+.
What are the key properties of bis(4-thiophen-2-ylphenyl)diazene?
bis(4-thiophen-2-ylphenyl)diazene has a molecular weight of 346.48 g/mol, XLogP of 7.56, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-thiophen-2-ylphenyl)diazene is sourced from PubChem (CID 10617593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).