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2H,5H,6H,8H-1,1a,8a:5,4a,5a-Di[1]butanyl[4]ylidene-1H,4H-cyclopropa[d]cyclopropa[4,5][1,2,3,6]diazadisilino[1,2-a][1,2,3,6]diazadisiline, 2,2,4,4,6,6,8,8-octamethyl-
SpectraBase Compound ID AJviHDdjXKn
InChI InChI=1S/C22H40N2Si4/c1-25(2)19-15-11-9-12-16(19)20(15,19)27(5,6)24-23(25)26(3,4)21-17-13-10-14-18(21)22(17,21)28(24,7)8/h15-18H,9-14H2,1-8H3/t15-,16+,17?,18?,19+,20-,21-,22+
InChIKey LAPUUDBUESMSSC-NFDOIISUSA-N
Mol Weight 444.9 g/mol
Molecular Formula C22H40N2Si4
Exact Mass 444.226855 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DJ3S3AuWOnD
Name 2H,5H,6H,8H-1,1a,8a:5,4a,5a-Di[1]butanyl[4]ylidene-1H,4H-cyclopropa[d]cyclopropa[4,5][1,2,3,6]diazadisilino[1,2-a][1,2,3,6]diazadisiline, 2,2,4,4,6,6,8,8-octamethyl-
CAS Registry Number 107531-82-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H40N2Si4
InChI InChI=1S/C22H40N2Si4/c1-25(2)19-15-11-9-12-16(19)20(15,19)27(5,6)24-23(25)26(3,4)21-17-13-10-14-18(21)22(17,21)28(24,7)8/h15-18H,9-14H2,1-8H3/t15-,16+,17?,18?,19+,20-,21-,22+
InChIKey LAPUUDBUESMSSC-NFDOIISUSA-N
Molecular Weight 444.916 g/mol
SMILES C[Si]1(N2N([Si]([C@@]34[C@]11[C@@]3(CCC[C@@]41[H])[H])(C)C)[Si]([C@]13[C@]4([Si]2(C)C)C1CCCC34)(C)C)C
SPLASH splash10-0007-0000900000-da36a76f2aac421efd5d
Source of Spectrum F-42-1850-16
Synonyms 2,2,10,10,12,12,20,20-octamethyl-1,11-diaza-2,10,12,20-tetrasilaoctacyclo[9.9.0.0(3,8).0(3,9).0(4,9).0(13,18).0(13,19).0(14,19)]icosane 2,2,4,4,12,12,14,14-Octamethyl-3,13-diaza-2,4,12,14-tetrasilaoctacyclo[14,4,0,0(1,15),0(3,13),0(5,10),0(5,11),0(6,11),0(15,20)]-eicosane
Wiley ID 1385936