| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 28 | Yes |
Popular Name: (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene (R)-2,2'-Bis(methoxymethoxy)-1,1…
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CAS Numbers: (R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl , 142128-92-5 , 173831-50-0 , 74292-20-9 , [142128-92-5] , [173831-50-0] , [74292-20-9]
"(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, 97%"
(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene
(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl
(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 97%
(R)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl
(S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 97%
(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene
(S)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-
2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.01 | 1.81 | -10.59 | 0 | 4 | 0 | 36 | 374.436 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 101-105? | Alfa-Aesar |
| Melting_Point | 101-105° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.