Bis(10-hydroxybenzo[H]quinolinato)beryllium

C₂₆H₁₆BeN₂O₂CAS 148896-39-3397.44 g/mol

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Properties

Molecular formula: C₂₆H₁₆BeN₂O₂
Molar mass: 397.44 g/mol
Exact mass: 397.1334 Da
logP: 4.54Crippen estimate
Polar surface area: 71.9 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

148896-39-3

SMILES

[Be+2].C1=CC2=C(C(=C1)[O-])C3=C(C=CC=N3)C=C2.C1=CC2=C(C(=C1)[O-])C3=C(C=CC=N3)C=C2

InChIKey

GQVWHWAWLPCBHB-UHFFFAOYSA-L

InChI

InChI=1S/2C13H9NO.Be/c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;/h2*1-8,15H;/q;;+2/p-2

Weigh it out

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Names and synonyms

1 names

Beryllium, bis(benzo(h)quinolin-10-olato-kappaN1,kappaO10)-, (T-4)-

Work with Bis(10-hydroxybenzo[H]quinolinato)beryllium

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

Bis(8-quinolinolato)copper10380-28-659 % similar Oxine-copper13014-03-459 % similar Bis(8-hydroxyquinolinato)zinc13978-85-359 % similar Tris(8-hydroxyquinolinato)aluminium2085-33-859 % similar 8-Quinolinol lithium complex850918-68-259 % similar 1,10-Phenanthroline66-71-750 % similar 1,10-Phenanthroline hydrochloride3829-86-545 % similar 4,5-Phenanthroline monohydrate5144-89-845 % similar

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

Elsewhere

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