(-)-DIBrOMO-[2,3,7,8-TETRAHYDRO-2,2,3,3,7,7,8,8-OCTAMETHYL-N(1),N(9)-[2,2,2',2'-TETRAMETHYL-1,1'-([(1R,2R)-CYClOHEXAN-1,2-DIYL]-BIS-[PROPYL])-11H-DIPYRRIN-1,9-
Compound with spectra: 1 NMR
![(-)-DIBrOMO-[2,3,7,8-TETRAHYDRO-2,2,3,3,7,7,8,8-OCTAMETHYL-N(1),N(9)-[2,2,2',2'-TETRAMETHYL-1,1'-([(1R,2R)-CYClOHEXAN-1,2-DIYL]-BIS-[PROPYL])-11H-DIPYRRIN-1,9-](/api/compound/2PKdekU1tnc.png?ph=true&h=300&w=458 "(-)-DIBrOMO-[2,3,7,8-TETRAHYDRO-2,2,3,3,7,7,8,8-OCTAMETHYL-N(1),N(9)-[2,2,2',2'-TETRAMETHYL-1,1'-([(1R,2R)-CYClOHEXAN-1,2-DIYL]-BIS-[PROPYL])-11H-DIPYRRIN-1,9-")
| SpectraBase Compound ID | 2PKdekU1tnc |
|---|---|
| InChI | InChI=1S/C33H53N6.2BrH.Co/c1-28(2,3)24-34-20-17-15-16-18-21(20)35-25(29(4,5)6)39-27-33(13,14)31(9,10)23(37-27)19-22-30(7,8)32(11,12)26(36-22)38-24;;;/h19-21H,15-18H2,1-14H3;2*1H;/q-1;;;+3/p-2/b22-19-,35-25?,39-27-;;;/t20-,21-;;;/m1.../s1 |
| InChIKey | QCGUAUCVQLGFFN-VAYXTFOPSA-L |
| Mol Weight | 752.6 g/mol |
| Molecular Formula | C33H53Br2CoN6 |
| Exact Mass | 750.203041 g/mol |
| Parent InChIKey | GGVYSSYDDFUGLZ-JWEHGGDUSA-L |
| Enantiomer InChIKey | QCGUAUCVQLGFFN-XREQTPDSSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dibromo-{2,3,7,8-tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(phen-1",2"-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diiminato(1-)}cobalt(III)
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
Water-dilutable, short-oil alkyd based on dehydrated castor oil (34% triglycerides, 25% phthalic anhydride); 55% solution in an aqueous glycol ether-alcohol mixture, neutralized with dimethylethanolamine
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
| Title | Journal or Book | Year |
|---|---|---|
| Synthese chiraler Kobalt-Komplexe mit planoid-tetradentatem Ligand-System | Helvetica Chimica Acta | 1993 |