| SpectraBase Spectrum ID |
3l86J7VvmSp |
| Name |
{3,6-bis(Trimethylsilyl)-1,4-bis[(2',4',6'-tris(t-butyl)phenyl]-bicyclo-2,5-phospaazene}-zinc |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H76N4P2Si2Zn |
| InChI |
InChI=1S/2C21H38N2PSi.Zn/c2*1-19(2,3)15-13-16(20(4,5)6)18(17(14-15)21(7,8)9)22-24-23-25(10,11)12;/h2*13-14H,1-12H3;/q2*-1;+4 |
| InChIKey |
RBVMPEKMSWWKSL-UHFFFAOYSA-N |
| Molecular Weight |
820.598 g/mol |
| SMILES |
C[Si]([N+]=1[Zn]2(N(P1)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)[N+]([Si](C)(C)C)=PN2c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C |
| SPLASH |
splash10-014i-0000000290-aec4d90a694af00a537e |
| Source of Spectrum |
KA-0-1951-0 |
| Wiley ID |
1417408 |
![{3,6-bis(Trimethylsilyl)-1,4-bis[(2',4',6'-tris(t-butyl)phenyl]-bicyclo-2,5-phospaazene}-zinc](/api/spectrum/3l86J7VvmSp/structure.png?h=300&w=458 "{3,6-bis(Trimethylsilyl)-1,4-bis[(2',4',6'-tris(t-butyl)phenyl]-bicyclo-2,5-phospaazene}-zinc")
