bis[3-(furan-2-yl)phenyl]diazene

C20H14N2O2 — CID 10519323

IUPACbis[3-(furan-2-yl)phenyl]diazene
SMILESc1cc(/N=N/c2cccc(-c3ccco3)c2)cc(-c2ccco2)c1
InChIInChI=1S/C20H14N2O2/c1-5-15(19-9-3-11-23-19)13-17(7-1)21-22-18-8-2-6-16(14-18)20-10-4-12-24-20/h1-14H/b22-21+
InChIKeyOZEIQWBLKZCEFL-QURGRASLSA-N
MW314.34 g/mol
LogP6.62
Rot. Bonds4

About bis[3-(furan-2-yl)phenyl]diazene

bis[3-(furan-2-yl)phenyl]diazene (PubChem CID 10519323) has the molecular formula C20H14N2O2 and a molecular weight of 314.34 g/mol. Its IUPAC name is bis[3-(furan-2-yl)phenyl]diazene.

Molecular Properties

Compound Namebis[3-(furan-2-yl)phenyl]diazene
PubChem CID10519323
Molecular FormulaC20H14N2O2
Molecular Weight314.34 g/mol
Exact Mass314.11
IUPAC Namebis[3-(furan-2-yl)phenyl]diazene
SMILESc1cc(/N=N/c2cccc(-c3ccco3)c2)cc(-c2ccco2)c1
InChIInChI=1S/C20H14N2O2/c1-5-15(19-9-3-11-23-19)13-17(7-1)21-22-18-8-2-6-16(14-18)20-10-4-12-24-20/h1-14H/b22-21+
InChIKeyOZEIQWBLKZCEFL-QURGRASLSA-N
XLogP6.62
TPSA51.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.34
LogP ≤ 56.62
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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Related Compounds

3-(furan-2-yl)benzonitrile
CID 4163731
methyl N-cyano-N'-[3-(furan-2-yl)phenyl]carbamimidothioate
CID 169361398
[3-(furan-2-yl)phenyl]methylidenehydrazine
CID 168529166
ethane;2-phenylfuran
CID 143157762
3-(furan-2-yl)benzoate
CID 7023055
2-(3,5-dichlorophenyl)furan
CID 11557556
1-[3-(furan-2-yl)phenyl]pyrrolidine-2,5-dione
CID 168526590
2-fluoro-4-(furan-2-yl)benzonitrile
CID 130938678
ethane;2-(furan-2-yl)furan
CID 161366084
2-thianthren-2-ylfuran
CID 19906719
2-(5,6,7,8-tetrahydronaphthalen-2-yl)furan
CID 90886598
2-(4-fluoro-3-methylphenyl)furan
CID 135296198

Frequently Asked Questions

What is the IUPAC name of bis[3-(furan-2-yl)phenyl]diazene?
The IUPAC name of bis[3-(furan-2-yl)phenyl]diazene (CID 10519323) is bis[3-(furan-2-yl)phenyl]diazene.
What is the SMILES notation for bis[3-(furan-2-yl)phenyl]diazene?
The canonical SMILES for bis[3-(furan-2-yl)phenyl]diazene is c1cc(/N=N/c2cccc(-c3ccco3)c2)cc(-c2ccco2)c1.
What is the InChIKey of bis[3-(furan-2-yl)phenyl]diazene?
The InChIKey is OZEIQWBLKZCEFL-QURGRASLSA-N. The full InChI is InChI=1S/C20H14N2O2/c1-5-15(19-9-3-11-23-19)13-17(7-1)21-22-18-8-2-6-16(14-18)20-10-4-12-24-20/h1-14H/b22-21+.
What are the key properties of bis[3-(furan-2-yl)phenyl]diazene?
bis[3-(furan-2-yl)phenyl]diazene has a molecular weight of 314.34 g/mol, XLogP of 6.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[3-(furan-2-yl)phenyl]diazene is sourced from PubChem (CID 10519323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).