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 |