2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol

C9H6I2N4O — CID 135411964

IUPAC2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
SMILESOc1c(I)cc(I)cc1/C=N/n1cnnc1
InChIInChI=1S/C9H6I2N4O/c10-7-1-6(9(16)8(11)2-7)3-14-15-4-12-13-5-15/h1-5,16H/b14-3+
InChIKeyUVVONDVEIXSCOF-LZWSPWQCSA-N
MW439.98 g/mol
LogP2.08
Rot. Bonds2

About 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol

2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol (PubChem CID 135411964) has the molecular formula C9H6I2N4O and a molecular weight of 439.98 g/mol. Its IUPAC name is 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol.

Molecular Properties

Compound Name2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
PubChem CID135411964
Molecular FormulaC9H6I2N4O
Molecular Weight439.98 g/mol
Exact Mass439.86
IUPAC Name2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
SMILESOc1c(I)cc(I)cc1/C=N/n1cnnc1
InChIInChI=1S/C9H6I2N4O/c10-7-1-6(9(16)8(11)2-7)3-14-15-4-12-13-5-15/h1-5,16H/b14-3+
InChIKeyUVVONDVEIXSCOF-LZWSPWQCSA-N
XLogP2.08
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.98
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

4-(2-Hydroxybenzylideneamino)-4H-1,2,4-triazole
CID 135478834
2,6-di-tert-butyl-4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenol
CID 135512345
2,6-ditert-butyl-4-[(1H-1,2,4-triazol-1-ylimino)methyl]phenol
CID 135719976
4-[(4H-1,2,4-triazol-4-ylimino)methyl]benzenol
CID 135400472
2-(prop-2-en-1-yl)-6-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenol
CID 135449590
2-[(E)-(1H-1,2,4-Triazol-5-ylimino)methyl]phenol
CID 135408690
4-bromo-2-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenol
CID 135569092
4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]benzene-1,3-diol
CID 135400284
2-[(E)-1,2,4-triazol-4-yliminomethyl]benzene-1,4-diol
CID 139202207
3-[(4h-1,2,4-Triazol-4-ylimino)methyl]phenol
CID 5332320
2-{[(1H-1,2,4-triazol-5-yl)imino]methyl}phenol
CID 246394
(E)-2-(((1H-1,2,4-triazol-3-yl)imino)methyl)-6-allylphenol
CID 135449552

Frequently Asked Questions

What is the IUPAC name of 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol?
The IUPAC name of 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol (CID 135411964) is 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol.
What is the SMILES notation for 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol?
The canonical SMILES for 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol is Oc1c(I)cc(I)cc1/C=N/n1cnnc1.
What is the InChIKey of 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol?
The InChIKey is UVVONDVEIXSCOF-LZWSPWQCSA-N. The full InChI is InChI=1S/C9H6I2N4O/c10-7-1-6(9(16)8(11)2-7)3-14-15-4-12-13-5-15/h1-5,16H/b14-3+.
What are the key properties of 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol?
2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol has a molecular weight of 439.98 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diiodo-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol is sourced from PubChem (CID 135411964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).