N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide

C20H18N2O2 — CID 91236908

IUPACN'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide
SMILESNC(=NO)C(c1ccccc1)(c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C20H18N2O2/c21-19(22-24)20(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-18(23)14-12-17/h1-14,23-24H,(H2,21,22)
InChIKeyJARZZRNJYJMZBI-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.47
Rot. Bonds4

About N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide

N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide (PubChem CID 91236908) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide
PubChem CID91236908
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide
SMILESNC(=NO)C(c1ccccc1)(c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C20H18N2O2/c21-19(22-24)20(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-18(23)14-12-17/h1-14,23-24H,(H2,21,22)
InChIKeyJARZZRNJYJMZBI-UHFFFAOYSA-N
XLogP3.47
TPSA78.84 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

4-[(1,2,3,4,5,6-13C6)cyclohexatrienyl-(4-hydroxyphenyl)-phenylmethyl]phenol
CID 171380903
4-[difluoro(phenyl)methyl]phenol
CID 83855777
2-(2-chlorophenyl)-2,2-bis(4-fluorophenyl)-N'-hydroxyethanimidamide
CID 72986217
copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)
CID 87921790
4-[[(4-hydroxyphenyl)-diphenylmethoxy]-diphenylmethyl]phenol
CID 91006849
N'-hydroxy-4-tritylbenzenecarboximidamide
CID 174553752
[4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenyl]oxidanium
CID 144946665
(1S)-1-(4-hydroxyphenyl)-1-phenylethane-1,2-diol
CID 174399635
2-oxo-3,3,3-triphenylpropanamide
CID 174934653
hydrazine;phenol
CID 70470344
cesium;hydride;phenol
CID 173020520
aniline;benzene;benzene-1,4-diol
CID 175585204

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide?
The IUPAC name of N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide (CID 91236908) is N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide.
What is the SMILES notation for N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide?
The canonical SMILES for N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide is NC(=NO)C(c1ccccc1)(c1ccccc1)c1ccc(O)cc1.
What is the InChIKey of N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide?
The InChIKey is JARZZRNJYJMZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c21-19(22-24)20(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-18(23)14-12-17/h1-14,23-24H,(H2,21,22).
What are the key properties of N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide?
N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide has a molecular weight of 318.38 g/mol, XLogP of 3.47, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-(4-hydroxyphenyl)-2,2-diphenylethanimidamide is sourced from PubChem (CID 91236908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).