2-[(2,6-dichlorophenyl)methylideneamino]phenol

C13H9Cl2NO — CID 677290

IUPAC2-[(2,6-dichlorophenyl)methylideneamino]phenol
SMILESOc1ccccc1/N=C/c1c(Cl)cccc1Cl
InChIInChI=1S/C13H9Cl2NO/c14-10-4-3-5-11(15)9(10)8-16-12-6-1-2-7-13(12)17/h1-8,17H/b16-8+
InChIKeyGYHNHYVUICZMLA-LZYBPNLTSA-N
MW266.13 g/mol
LogP4.45
Rot. Bonds2

About 2-[(2,6-dichlorophenyl)methylideneamino]phenol

2-[(2,6-dichlorophenyl)methylideneamino]phenol (PubChem CID 677290) has the molecular formula C13H9Cl2NO and a molecular weight of 266.13 g/mol. Its IUPAC name is 2-[(2,6-dichlorophenyl)methylideneamino]phenol.

Molecular Properties

Compound Name2-[(2,6-dichlorophenyl)methylideneamino]phenol
PubChem CID677290
Molecular FormulaC13H9Cl2NO
Molecular Weight266.13 g/mol
Exact Mass265.01
IUPAC Name2-[(2,6-dichlorophenyl)methylideneamino]phenol
SMILESOc1ccccc1/N=C/c1c(Cl)cccc1Cl
InChIInChI=1S/C13H9Cl2NO/c14-10-4-3-5-11(15)9(10)8-16-12-6-1-2-7-13(12)17/h1-8,17H/b16-8+
InChIKeyGYHNHYVUICZMLA-LZYBPNLTSA-N
XLogP4.45
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.13
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(2,6-dichlorophenyl)-N-[2-[2-[(2,6-dichlorophenyl)methylideneamino]phenyl]phenyl]methanimine
CID 86208216
3-chloro-2-[(2-sulfanylphenyl)iminomethyl]phenol
CID 136677233
1-(2,6-dichlorophenyl)-N-(2,4,5-trichlorophenyl)methanimine
CID 5174119
1-[(2,3-dichlorophenyl)iminomethyl]naphthalen-2-ol
CID 690805
1-(2,6-dichlorophenyl)-N-[1-[2-[(2,6-dichlorophenyl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]methanimine
CID 11114666
copper 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534570
zinc 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534569
1-(2,6-dichlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine
CID 4505752
2-[(2-fluorophenyl)methylideneamino]phenol
CID 677307
2-[(4-phenylphenyl)methylideneamino]phenol
CID 59227908
2-[(2-methylphenyl)methylideneamino]phenol
CID 11009223
4-[(2,6-dichlorophenyl)methylideneamino]-N-phenylaniline
CID 4506432

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dichlorophenyl)methylideneamino]phenol?
The IUPAC name of 2-[(2,6-dichlorophenyl)methylideneamino]phenol (CID 677290) is 2-[(2,6-dichlorophenyl)methylideneamino]phenol.
What is the SMILES notation for 2-[(2,6-dichlorophenyl)methylideneamino]phenol?
The canonical SMILES for 2-[(2,6-dichlorophenyl)methylideneamino]phenol is Oc1ccccc1/N=C/c1c(Cl)cccc1Cl.
What is the InChIKey of 2-[(2,6-dichlorophenyl)methylideneamino]phenol?
The InChIKey is GYHNHYVUICZMLA-LZYBPNLTSA-N. The full InChI is InChI=1S/C13H9Cl2NO/c14-10-4-3-5-11(15)9(10)8-16-12-6-1-2-7-13(12)17/h1-8,17H/b16-8+.
What are the key properties of 2-[(2,6-dichlorophenyl)methylideneamino]phenol?
2-[(2,6-dichlorophenyl)methylideneamino]phenol has a molecular weight of 266.13 g/mol, XLogP of 4.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dichlorophenyl)methylideneamino]phenol is sourced from PubChem (CID 677290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).