| SpectraBase Spectrum ID |
FeQyxaRI5v6 |
| Name |
1,3-Di(9-anthryl)-2-propyl 2-(9-Anthryl)ethyl succinate |
| Alternate Name(s) |
1-O-(2-anthracen-9-ylethyl) 4-O-[1,3-di(anthracen-9-yl)propan-2-yl]butanedioate
1-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]4-[2-(9-anthryl)ethyl]succinate
Butanedioic acid O1-[2-(9-anthracenyl)ethyl]ester O4-[1,3-bis(9-anthracenyl)propan-2-yl]ester
O1-(2-anthracen-9-ylethyl) O4-[1,3-di(anthracen-9-yl)propan-2-yl]butanedioate
O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]O1-[2-(9-anthryl)ethyl]butanedioate
Succinic acid O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]ester O1-[2-(9-anthryl)ethyl]ester
Butanedioic acid O1-[2-(9-anthracenyl)ethyl] ester O4-[1,3-bis(9-anthracenyl)propan-2-yl] ester
1-O-(2-anthracen-9-ylethyl) 4-O-[1,3-di(anthracen-9-yl)propan-2-yl] butanedioate
O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl] O1-[2-(9-anthryl)ethyl] butanedioate
O1-(2-anthracen-9-ylethyl) O4-[1,3-di(anthracen-9-yl)propan-2-yl] butanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C51H40O4 |
| InChI |
InChI=1S/C51H40O4/c52-50(54-28-27-47-41-19-7-1-13-34(41)29-35-14-2-8-20-42(35)47)25-26-51(53)55-40(32-48-43-21-9-3-15-36(43)30-37-16-4-10-22-44(37)48)33-49-45-23-11-5-17-38(45)31-39-18-6-12-24-46(39)49/h1-24,29-31,40H,25-28,32-33H2 |
| InChIKey |
JDJNJUGCAJKNJH-UHFFFAOYSA-N |
| Molecular Weight |
716.877 g/mol |
| SMILES |
c1(c2c(cccc2)cc2c1cccc2)CC(Cc1c2c(cccc2)cc2c1cccc2)OC(=O)CCC(=O)OCCc1c2c(cccc2)cc2c1cccc2 |
| SPLASH |
splash10-0006-0943000300-a52f9c2a67d3efca9071 |
| Source of Spectrum |
KC-0-961-0 |
| Wiley ID |
821111 |
