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{[N,N-bis(Trimethylsilyl)-2,2'-diamino-1,1'-binaphthyl]-tin}

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID ANZSc4t5vsr
Mol Weight 0.0 g/mol
Molecular Formula C26H30N2Si2Sn
Exact Mass 0.0 g/mol

View Spectrum of {[N,N-bis(Trimethylsilyl)-2,2'-diamino-1,1'-binaphthyl]-tin}

MS (GC) Spectrum
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Source of Spectrum KA-0-3595-0
{[N,N-bis(Trimethylsilyl)-2,2'-diamino-1,1'-binaphthyl]
internal salt : 4,4-bis(Diisopropylamino)-1,3-bis(trimethylsilyl)-2,2-bis(trimethylsilylimino)1,3,2,4.lambda(5).-diazaphosphetan-2-ium hydroxide
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
NICKEL(II), BIS(HAPTO-3(NI),HAPTO-1(SN)-syn-BUTENDIYL)BIS[BIS(TRIMETHYLSILYL)METHYL]ZINN(IV)-(TRIMETHYLPHOSPHANE), cis
BisTrimethylsilyl Derivative of Amido Acid in EOBS Process; Could be N-silylated, O-silylatedinstead of form shown!
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
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
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
(Cyclooctatetraenyl)[4-methoxy- N,N'-bis(trimethylsilyl)benzamidinato](tetrahydrofuran)neodymium (III)
[.eta.5-Bis(pentamethylcyclopentadienyl)(.eta.-1-trimethylsilylethynyl)(.eta.3-1,2-bis(trimethylsilyl)ethenyl)zirconium(IV)
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