2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate

C14H10N2O2-2 — CID 101383278

IUPAC2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate
SMILES[O-]c1ccccc1/N=C/C=N/c1ccccc1[O-]
InChIInChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H/p-2/b15-9+,16-10+
InChIKeyFZKAPSZEPRQQGK-KAVGSWPWSA-L
MW238.25 g/mol
LogP1.94
Rot. Bonds3

About 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate

2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate (PubChem CID 101383278) has the molecular formula C14H10N2O2-2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate.

Molecular Properties

Compound Name2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate
PubChem CID101383278
Molecular FormulaC14H10N2O2-2
Molecular Weight238.25 g/mol
Exact Mass238.08
IUPAC Name2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate
SMILES[O-]c1ccccc1/N=C/C=N/c1ccccc1[O-]
InChIInChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H/p-2/b15-9+,16-10+
InChIKeyFZKAPSZEPRQQGK-KAVGSWPWSA-L
XLogP1.94
TPSA70.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

nickel;2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate
CID 58725494
bis(2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate);uranium(4+)
CID 139115041
dioxidanium;copper;2-(pyridin-2-ylmethylideneamino)phenolate;bromide
CID 139147508
N,N'-bis[2-tri(propan-2-yl)silylphenyl]ethane-1,2-diimine
CID 140654433
palladium(2+);bis(2-phenyldiazenylphenolate)
CID 171041085
zinc;methanol;2-[[2-[2-[2-[(2-oxidophenyl)iminomethyl]phenoxy]ethoxy]phenyl]methylideneamino]phenolate
CID 139175016
dilithium;benzene-1,2-diolate
CID 12557529
pentakis(benzene-1,2-diolate);bis(tantalum(5+))
CID 131730579
pentakis(benzene-1,2-diolate);bis(niobium(5+))
CID 131730578
methanol;molybdenum;1-[(2-oxidophenyl)iminomethyl]naphthalen-2-olate;bis(oxygen(2-))
CID 139049394
2-[(2-oxidophenyl)iminomethyl]phenolate;platinum(2+);pyridin-4-ylmethanol
CID 10186083
(2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine
CID 118946137

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate?
The IUPAC name of 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate (CID 101383278) is 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate.
What is the SMILES notation for 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate?
The canonical SMILES for 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate is [O-]c1ccccc1/N=C/C=N/c1ccccc1[O-].
What is the InChIKey of 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate?
The InChIKey is FZKAPSZEPRQQGK-KAVGSWPWSA-L. The full InChI is InChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H/p-2/b15-9+,16-10+.
What are the key properties of 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate?
2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate has a molecular weight of 238.25 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-oxidophenyl)iminoethylideneamino]phenolate is sourced from PubChem (CID 101383278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).