Aluminum-N-nitroso-N-phenylhydroxyamine

C₁₈H₁₅AlN₆O₆CAS 15305-07-4438.34 g/mol

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Properties

Molecular formula: C₁₈H₁₅AlN₆O₆
Molar mass: 438.34 g/mol
Exact mass: 438.0868 Da
logP: 4.64Crippen estimate
Polar surface area: 167.2 Å²
H-bond donors / acceptors: 0 / 9
Rotatable bonds: 6

Identifiers

CAS number

15305-07-4

SMILES

O=NN([O-])c1ccccc1.O=NN([O-])c1ccccc1.O=NN([O-])c1ccccc1.[Al+3]

InChIKey

PMSRCBOGDIMQAT-UHFFFAOYSA-N

InChI

InChI=1S/3C6H5N2O2.Al/c3*9-7-8(10)6-4-2-1-3-5-6;/h3*1-5H;/q3*-1;+3

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Names and synonyms

21 names · show all

NPAL
FirstCure NPAL
Aluminum, tris[N-(hydroxy-κO)-N-(nitroso-κO)benzenaminato]-
Aluminum, tris(N-nitroso-N-phenylhydroxylaminato)-
Aluminum, tris(N-hydroxy-N-nitrosobenzenaminato-O,O′)-
Benzenamine, N-hydroxy-N-nitroso-, aluminum complex
Tris[N-(hydroxy-κO)-N-(nitroso-κO)benzenaminato]aluminum
Aluminum cupferronate
Q 1301
IHT-IN 510
ST 2
ST 2 (polymerization inhibitor)
Tri(N-nitroso-N-phenylhydroxylamine) aluminum
N-Nitroso-N-phenylhydroxylamine aluminum salt
Firstcure ST 1
Cupferron AL
Aluminum N-nitrosophenylhydroxylamine
NPHAA1
Shanhu 510
Polymerization inhibitor 510
EF 510

Work with Aluminum-N-nitroso-N-phenylhydroxyamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Nitrosodiphenylamine86-30-652 % similar Cupferron135-20-642 % similar 4-Phenyl-1,2,4-triazole-3,5-dione4233-33-433 % similar Diphenylformamide607-00-133 % similar Dibenzylaniline91-73-632 % similar Dimethylaniline121-69-731 % similar N,N-Diphenylhydrazine530-50-731 % similar N-Methyl-N-phenylbenzenamine552-82-931 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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