(±)-1,1′-Binaphthyl-2,2′-diamine

C₂₀H₁₆N₂CAS 4488-22-6284.36 g/mol

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Properties

Molecular formula: C₂₀H₁₆N₂
Molar mass: 284.36 g/mol
Exact mass: 284.1313 Da
Melting point: 189 °C
logP: 4.82Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

4488-22-6

SMILES

Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12

InChIKey

DDAPSNKEOHDLKB-UHFFFAOYSA-N

InChI

InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2

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Names and synonyms

14 names · show all

[1,1′-Binaphthalene]-2,2′-diamine
1,1′-Bi[2-naphthylamine]
1,1′-Bi[2-naphthalenylamine]
2,2′-Diamino-1,1′-dinaphthyl
2,2′-Diamino-1,1′-binaphthalene
2,2′-Diamino-1,1′-binaphthyl
2,2′-Diamino-1,1′-binaphthylene
(RS)-1,1′-Binaphthalene-2,2′-diamine
NSC 519704
BINAM
1,1′-Binaphthyl-2,2′-diamine
rac-BINAM
(±)-2,2′-Diamino-1,1′-binaphthyl
(±)-2,2′-Diamino-1,1′-binaphthalene

Work with (±)-1,1′-Binaphthyl-2,2′-diamine

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

Elsewhere

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