1-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO]-2-[4,5-DIHYDRO-3H-DIBENZO-[C-E]-PHOSPHEPINOBORANE]-ETHANE
Compound with spectra: 1 NMR
![1-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO]-2-[4,5-DIHYDRO-3H-DIBENZO-[C-E]-PHOSPHEPINOBORANE]-ETHANE](/api/compound/IE9u3KaEFlw.png?ph=true&h=300&w=458 "1-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO]-2-[4,5-DIHYDRO-3H-DIBENZO-[C-E]-PHOSPHEPINOBORANE]-ETHANE")
| SpectraBase Compound ID | IE9u3KaEFlw |
|---|---|
| InChI | InChI=1S/2C38H35BNP/c2*39-41(25-31-11-3-5-13-33(31)34-14-6-4-12-32(34)26-41)22-21-40-23-29-19-17-27-9-1-7-15-35(27)37(29)38-30(24-40)20-18-28-10-2-8-16-36(28)38/h2*1-20,41H,21-26,39H2 |
| InChIKey | VIVWOSQDKLNMPB-UHFFFAOYSA-N |
| Mol Weight | 1095.0 g/mol |
| Molecular Formula | C76H70B2N2P2 |
| Exact Mass | 1094.520035 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[4,5-DIHYDRO-3H-DIBENZO-[C-E]-AZEPINO]-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-PHOSPHEPINOBORANE]-ETHANE
3,5-dihydro-4-(beta-hydroxy-alpha-methylphenethyl)-4-methyl-4H-dinaphth[2,1-c.1',2'-e]azepinium bromide(isomer)
USFDCEGFQVTMNY-UHFFFAOYSA-N
IIUGFFNYIMZBSV-UHFFFAOYSA-N
FNLVRVLJEGQREQ-UHFFFAOYSA-N
(R)-2-METHOXYMETHOXY-2'-TRIFLUOROMETHANESULFONYLMETHYL-1,1'-BINAPHTHYL
Dinaphtha[2,1-c:1',2'-e]oxepin-3(5H)-one
Tris-{(M)-2-[1-(2'-benzyloxy-4',6'-dimethylphenyl)]naphthylmethyl}amine
p-Menth-3-yl 2'-methyl-1,1'-binaphthyl-2-carboxylate
1,3-Diisopropyl-6H-benzo[b]naphtho[1,2-d]pyran
| Title | Journal or Book | Year |
|---|---|---|
| Influence of Steric Symmetry and Electronic Dissymmetry on the Enantioselectivity in Palladium-Catalyzed Allylic Substitutions | The Journal of Organic Chemistry | 2003 |