N,N-diphenylhydroxylamine;phosphoric acid

C12H14NO5P — CID 175346911

IUPACN,N-diphenylhydroxylamine;phosphoric acid
SMILESO=P(O)(O)O.ON(c1ccccc1)c1ccccc1
InChIInChI=1S/C12H11NO.H3O4P/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-5(2,3)4/h1-10,14H;(H3,1,2,3,4)
InChIKeyCAYZWXZKFVULKG-UHFFFAOYSA-N
MW283.22 g/mol
LogP2.29
Rot. Bonds2

About N,N-diphenylhydroxylamine;phosphoric acid

N,N-diphenylhydroxylamine;phosphoric acid (PubChem CID 175346911) has the molecular formula C12H14NO5P and a molecular weight of 283.22 g/mol. Its IUPAC name is N,N-diphenylhydroxylamine;phosphoric acid.

Molecular Properties

Compound NameN,N-diphenylhydroxylamine;phosphoric acid
PubChem CID175346911
Molecular FormulaC12H14NO5P
Molecular Weight283.22 g/mol
Exact Mass283.06
IUPAC NameN,N-diphenylhydroxylamine;phosphoric acid
SMILESO=P(O)(O)O.ON(c1ccccc1)c1ccccc1
InChIInChI=1S/C12H11NO.H3O4P/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-5(2,3)4/h1-10,14H;(H3,1,2,3,4)
InChIKeyCAYZWXZKFVULKG-UHFFFAOYSA-N
XLogP2.29
TPSA101.23 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.22
LogP ≤ 52.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(N-oxido-N-phenylhydroxylamine) diphosphate
CID 20978317
phenol;phosphoric acid
CID 157339539
phenylalumane;phosphoric acid
CID 174850523
CID 70504885
CID 70504885
carbonic acid;phenol;phosphoric acid
CID 70560640
phosphoric acid;phthalic acid
CID 175071379
benzylbenzene;phosphoric acid
CID 161249494
sodium;aniline;hydride;phosphoric acid
CID 175182600
N-(2-dihydroxyphosphinothioyloxyethyl)-N-phenylaniline;phosphoric acid
CID 175199651
calcium;benzene;hydride;phosphoric acid
CID 175005708
2-(N-phosphonoanilino)propanoic acid
CID 138544038
phenyl (N-phenylanilino) hydrogen phosphate
CID 140553969

Frequently Asked Questions

What is the IUPAC name of N,N-diphenylhydroxylamine;phosphoric acid?
The IUPAC name of N,N-diphenylhydroxylamine;phosphoric acid (CID 175346911) is N,N-diphenylhydroxylamine;phosphoric acid.
What is the SMILES notation for N,N-diphenylhydroxylamine;phosphoric acid?
The canonical SMILES for N,N-diphenylhydroxylamine;phosphoric acid is O=P(O)(O)O.ON(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diphenylhydroxylamine;phosphoric acid?
The InChIKey is CAYZWXZKFVULKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO.H3O4P/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-5(2,3)4/h1-10,14H;(H3,1,2,3,4).
What are the key properties of N,N-diphenylhydroxylamine;phosphoric acid?
N,N-diphenylhydroxylamine;phosphoric acid has a molecular weight of 283.22 g/mol, XLogP of 2.29, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenylhydroxylamine;phosphoric acid is sourced from PubChem (CID 175346911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).