| SpectraBase Spectrum ID |
7P6af5esGNF |
| Name |
Bis[(2,4,6-Tri-tert-butylphenyl)amino]phenylchlorosilane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H65ClN2Si |
| InChI |
InChI=1S/C42H65ClN2Si/c1-37(2,3)28-24-31(39(7,8)9)35(32(25-28)40(10,11)12)44-46(43,30-22-20-19-21-23-30)45-36-33(41(13,14)15)26-29(38(4,5)6)27-34(36)42(16,17)18/h19-27,44-45H,1-18H3 |
| InChIKey |
JSXZWBWCRLWCIN-UHFFFAOYSA-N |
| Molecular Weight |
661.534 g/mol |
| SMILES |
N(c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)[Si](Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(c1ccccc1)Cl |
| SPLASH |
splash10-03di-0000009000-e19a8013c2ba56fdc9ab |
| Source of Spectrum |
C-113-8441-3 |
| Synonyms |
chloro(phenyl)-N,N-bis(2,4,6-tritert-butylphenyl)silanediamine
N-[chloro(phenyl)(2,4,6-tritert-butylanilino)silyl]-N-(2,4,6-tritert-butylphenyl)amine |
| Wiley ID |
1413592 |
![Bis[(2,4,6-Tri-tert-butylphenyl)amino]phenylchlorosilane](/api/spectrum/7P6af5esGNF/structure.png?h=300&w=458 "Bis[(2,4,6-Tri-tert-butylphenyl)amino]phenylchlorosilane")
