(NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine

C19H15NO — CID 11780703

IUPAC(NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine
SMILESO/N=C/c1ccc(-c2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C19H15NO/c21-20-14-15-11-12-18(16-7-3-1-4-8-16)19(13-15)17-9-5-2-6-10-17/h1-14,21H/b20-14+
InChIKeyXSIHFOOFJWBVHK-XSFVSMFZSA-N
MW273.34 g/mol
LogP4.83
Rot. Bonds3

About (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine

(NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine (PubChem CID 11780703) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine
PubChem CID11780703
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name(NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine
SMILESO/N=C/c1ccc(-c2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C19H15NO/c21-20-14-15-11-12-18(16-7-3-1-4-8-16)19(13-15)17-9-5-2-6-10-17/h1-14,21H/b20-14+
InChIKeyXSIHFOOFJWBVHK-XSFVSMFZSA-N
XLogP4.83
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.83
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 (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine (CID 11780703) is (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine is O/N=C/c1ccc(-c2ccccc2)c(-c2ccccc2)c1.
What is the InChIKey of (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine?
The InChIKey is XSIHFOOFJWBVHK-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H15NO/c21-20-14-15-11-12-18(16-7-3-1-4-8-16)19(13-15)17-9-5-2-6-10-17/h1-14,21H/b20-14+.
What are the key properties of (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine?
(NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine has a molecular weight of 273.34 g/mol, XLogP of 4.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine is sourced from PubChem (CID 11780703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).