| SpectraBase Spectrum ID |
2z5E2UUGRUu |
| Name |
9,10-Dihydro-10-(4-(tert-butyldimethylsiloxy)phenyl]-9-(tricyclo3.3,.1,1(3,7)decylidene)acridone |
| Alternate Name(s) |
10-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-9-tricyclo[3.3.1.1(3,7)]dec-2-ylidene-9,10-dihydroacridine
tert-butyl(dimethyl)silyl 4-(9-tricyclo[3.3.1.1(3,7)]dec-2-ylidene-10(9H)-acridinyl)phenyl ether |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H41NOSi |
| InChI |
InChI=1S/C35H41NOSi/c1-35(2,3)38(4,5)37-28-16-14-27(15-17-28)36-31-12-8-6-10-29(31)34(30-11-7-9-13-32(30)36)33-25-19-23-18-24(21-25)22-26(33)20-23/h6-17,23-26H,18-22H2,1-5H3/t23-,24+,25-,26+ |
| InChIKey |
ZRXOZAIAWAQKNS-POYMRFPPSA-N |
| Molecular Weight |
519.804 g/mol |
| SMILES |
C1(=C2[C@]3(C[C@]4(C[C@@]2(C[C@@](C3)(C4)[H])[H])[H])[H])c2c(cccc2)N(c2c1cccc2)c1ccc(O[Si](C(C)(C)C)(C)C)cc1 |
| SPLASH |
splash10-0006-9000000000-c985f7752db5f61751b2 |
| Source of Spectrum |
H1-47-835-6 |
| Wiley ID |
816197 |
![9,10-Dihydro-10-(4-(tert-butyldimethylsiloxy)phenyl]-9-(tricyclo3.3,.1,1(3,7)decylidene)acridone](/api/spectrum/2z5E2UUGRUu/structure.png?h=300&w=458 "9,10-Dihydro-10-(4-(tert-butyldimethylsiloxy)phenyl]-9-(tricyclo3.3,.1,1(3,7)decylidene)acridone")
