N-hydroxy-2-(2-phenylphenyl)benzamide

C19H15NO2 — CID 58121046

IUPACN-hydroxy-2-(2-phenylphenyl)benzamide
SMILESO=C(NO)c1ccccc1-c1ccccc1-c1ccccc1
InChIInChI=1S/C19H15NO2/c21-19(20-22)18-13-7-6-12-17(18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13,22H,(H,20,21)
InChIKeyAXFGVCXXRXKVCR-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.14
Rot. Bonds3

About N-hydroxy-2-(2-phenylphenyl)benzamide

N-hydroxy-2-(2-phenylphenyl)benzamide (PubChem CID 58121046) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-hydroxy-2-(2-phenylphenyl)benzamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-phenylphenyl)benzamide
PubChem CID58121046
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC NameN-hydroxy-2-(2-phenylphenyl)benzamide
SMILESO=C(NO)c1ccccc1-c1ccccc1-c1ccccc1
InChIInChI=1S/C19H15NO2/c21-19(20-22)18-13-7-6-12-17(18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13,22H,(H,20,21)
InChIKeyAXFGVCXXRXKVCR-UHFFFAOYSA-N
XLogP4.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-2-methyl-3-phenylbenzamide
CID 54333518
2-[2-(2-phenylphenyl)phenyl]benzoic acid
CID 141238749
N-hydroxy-2,5-diphenylbenzamide
CID 58121123
2-(3-fluorophenyl)-N-hydroxybenzamide
CID 1393554
methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
phenyl-[2-(2-phenylphenyl)phenyl]methanone;sulfane
CID 174608573
2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide
CID 87749736
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-hydroxy-2-phenyl-4-(4-phenylanilino)benzamide
CID 171408668
N-(2,6-dichlorophenyl)-2-phenylbenzamide
CID 2227339
azulene-1-carbohydrazide
CID 45118106
2-hydroxy-3-(2-phenylphenyl)benzoic acid
CID 67822406

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-phenylphenyl)benzamide?
The IUPAC name of N-hydroxy-2-(2-phenylphenyl)benzamide (CID 58121046) is N-hydroxy-2-(2-phenylphenyl)benzamide.
What is the SMILES notation for N-hydroxy-2-(2-phenylphenyl)benzamide?
The canonical SMILES for N-hydroxy-2-(2-phenylphenyl)benzamide is O=C(NO)c1ccccc1-c1ccccc1-c1ccccc1.
What is the InChIKey of N-hydroxy-2-(2-phenylphenyl)benzamide?
The InChIKey is AXFGVCXXRXKVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-19(20-22)18-13-7-6-12-17(18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13,22H,(H,20,21).
What are the key properties of N-hydroxy-2-(2-phenylphenyl)benzamide?
N-hydroxy-2-(2-phenylphenyl)benzamide has a molecular weight of 289.33 g/mol, XLogP of 4.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-phenylphenyl)benzamide is sourced from PubChem (CID 58121046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).