2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol

C15H14N2O2 — CID 135635666

IUPAC2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol
SMILESC/C(=N/N=C/c1ccccc1O)c1ccccc1O
InChIInChI=1S/C15H14N2O2/c1-11(13-7-3-5-9-15(13)19)17-16-10-12-6-2-4-8-14(12)18/h2-10,18-19H,1H3/b16-10+,17-11-
InChIKeyJJTNJEVKKPKKLH-VUTUTYQISA-N
MW254.29 g/mol
LogP2.94
Rot. Bonds3

About 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol

2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol (PubChem CID 135635666) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol
PubChem CID135635666
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol
SMILESC/C(=N/N=C/c1ccccc1O)c1ccccc1O
InChIInChI=1S/C15H14N2O2/c1-11(13-7-3-5-9-15(13)19)17-16-10-12-6-2-4-8-14(12)18/h2-10,18-19H,1H3/b16-10+,17-11-
InChIKeyJJTNJEVKKPKKLH-VUTUTYQISA-N
XLogP2.94
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol?
The IUPAC name of 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol (CID 135635666) is 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol.
What is the SMILES notation for 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol?
The canonical SMILES for 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol is C/C(=N/N=C/c1ccccc1O)c1ccccc1O.
What is the InChIKey of 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol?
The InChIKey is JJTNJEVKKPKKLH-VUTUTYQISA-N. The full InChI is InChI=1S/C15H14N2O2/c1-11(13-7-3-5-9-15(13)19)17-16-10-12-6-2-4-8-14(12)18/h2-10,18-19H,1H3/b16-10+,17-11-.
What are the key properties of 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol?
2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol has a molecular weight of 254.29 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-[(Z)-1-(2-hydroxyphenyl)ethylidenehydrazinylidene]methyl]phenol is sourced from PubChem (CID 135635666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).