(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene

C₂₄H₂₂O₄CAS 173831-50-0374.44 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₄H₂₂O₄
Molar mass: 374.44 g/mol
Exact mass: 374.1518 Da
logP: 5.63Crippen estimate
Polar surface area: 36.9 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 7

Identifiers

CAS number

173831-50-0

SMILES

COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC

InChIKey

YIAQRNNJNMLGTP-UHFFFAOYSA-N

InChI

InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3

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Names and synonyms

1 names

(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl

Work with (R)-2,2'-Bis(methoxymethoxy)-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

Similar compounds

(13Br)-5,6-dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-F:1′,2′-H][1,5]dioxonin944537-61-548 % similar (2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-944 % similar (R)-Mop145964-33-644 % similar (±)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-63-643 % similar (+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-743 % similar (-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-443 % similar 1-Bromo-2-methoxynaphthalene3401-47-642 % similar 1,4-Dimethoxynaphthalene10075-62-441 % similar

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

Same formula

P-Xylenolphthalein50984-88-8 2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-7

Elsewhere

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