chempirical

(S)-(-)-2,2'-Diamino-1,1'-binaphthalene

C20H16N2CAS 18531-95-8284.36 g/mol

Open in Covalent MOL file
H2NNH2
Primary amine

Properties

Molecular formula
C20H16N2
Molar mass
284.36 g/mol
Exact mass
284.1313 Da
logP
4.82Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

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
18531-95-8
SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
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

Weigh it out

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Names and synonyms

1 names
  • (+-)-1,1'-Binaphthyl-2,2'-diamine

Work with (S)-(-)-2,2'-Diamino-1,1'-binaphthalene

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-6 (R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-0

Similar compounds

(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-374 % similar (-)-2′-Amino-1,1′-binaphthalen-2-ol137848-29-474 % similar 1-Bromo-2-naphthalenamine20191-75-759 % similar 1-Naphthylamine134-32-758 % similar 6-Aminochrysene2642-98-054 % similar 2-Amino-1-naphthol hydrochloride41772-23-053 % similar Phenanthrene85-01-852 % similar α-Naphthylamine hydrochloride552-46-552 % similar

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

Elsewhere

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