(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol

C₂₀H₁₅NOCAS 137848-28-3285.35 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₂₀H₁₅NO
Molar mass: 285.35 g/mol
Exact mass: 285.1154 Da
logP: 4.95Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

137848-28-3

SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N

InChIKey

HIXQCPGXQVQHJP-UHFFFAOYSA-N

InChI

InChI=1S/C20H15NO/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/h1-12,22H,21H2

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Names and synonyms

1 names

(R)-Nobin

Work with (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol

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

(+)-Binol18531-94-774 % similar (-)-Binol18531-99-274 % similar (±)-1,1′-Binaphthyl-2,2′-diamine4488-22-674 % similar 1,1′-Bi-2-naphthol602-09-574 % similar 1-Amino-2-naphthol2834-92-656 % similar 1-Amino-2-naphthol hydrochloride1198-27-251 % similar 2-Amino-1-naphthol hydrochloride41772-23-051 % similar 1,2-Dihydroxynaphthalene574-00-550 % similar

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

Same formula

(-)-2′-Amino-1,1′-binaphthalen-2-ol137848-29-4

Elsewhere

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