(NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine

C13H9Cl2NO — CID 101190052

IUPAC(NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine
SMILESO/N=C(/c1ccccc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H9Cl2NO/c14-10-7-4-8-11(15)12(10)13(16-17)9-5-2-1-3-6-9/h1-8,17H/b16-13-
InChIKeyGLALWMVWTDHOGE-SSZFMOIBSA-N
MW266.13 g/mol
LogP4.22
Rot. Bonds2

About (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine

(NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine (PubChem CID 101190052) has the molecular formula C13H9Cl2NO and a molecular weight of 266.13 g/mol. Its IUPAC name is (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine
PubChem CID101190052
Molecular FormulaC13H9Cl2NO
Molecular Weight266.13 g/mol
Exact Mass265.01
IUPAC Name(NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine
SMILESO/N=C(/c1ccccc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H9Cl2NO/c14-10-7-4-8-11(15)12(10)13(16-17)9-5-2-1-3-6-9/h1-8,17H/b16-13-
InChIKeyGLALWMVWTDHOGE-SSZFMOIBSA-N
XLogP4.22
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 ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_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 (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine (CID 101190052) is (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine is O/N=C(/c1ccccc1)c1c(Cl)cccc1Cl.
What is the InChIKey of (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine?
The InChIKey is GLALWMVWTDHOGE-SSZFMOIBSA-N. The full InChI is InChI=1S/C13H9Cl2NO/c14-10-7-4-8-11(15)12(10)13(16-17)9-5-2-1-3-6-9/h1-8,17H/b16-13-.
What are the key properties of (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine?
(NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine has a molecular weight of 266.13 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2,6-dichlorophenyl)-phenylmethylidene]hydroxylamine is sourced from PubChem (CID 101190052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).