| SpectraBase Spectrum ID |
E3tbS7t6uhZ |
| Name |
1,3-Di(9-anthryl)-2-propyl 2-(9-phenanthryl)ethyl succinate |
| Alternate Name(s) |
1-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]4-[2-(9-phenanthryl)ethyl]succinate
4-O-[1,3-di(anthracen-9-yl)propan-2-yl]1-O-(2-phenanthren-9-ylethyl) butanedioate
Butanedioic acid O4-[1,3-bis(9-anthracenyl)propan-2-yl]ester O1-[2-(9-phenanthrenyl)ethyl]ester
O4-[1,3-di(anthracen-9-yl)propan-2-yl]O1-(2-phenanthren-9-ylethyl) butanedioate
O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]O1-[2-(9-phenanthryl)ethyl]butanedioate
Succinic acid O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]ester O1-[2-(9-phenanthryl)ethyl]ester
Butanedioic acid O4-[1,3-bis(9-anthracenyl)propan-2-yl] ester O1-[2-(9-phenanthrenyl)ethyl] ester
4-O-[1,3-di(anthracen-9-yl)propan-2-yl] 1-O-(2-phenanthren-9-ylethyl) butanedioate
O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl] O1-[2-(9-phenanthryl)ethyl] butanedioate
O4-[1,3-di(anthracen-9-yl)propan-2-yl] O1-(2-phenanthren-9-ylethyl) butanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C51H40O4 |
| InChI |
InChI=1S/C51H40O4/c52-50(54-28-27-39-31-34-13-1-6-18-41(34)47-24-12-11-19-42(39)47)25-26-51(53)55-40(32-48-43-20-7-2-14-35(43)29-36-15-3-8-21-44(36)48)33-49-45-22-9-4-16-37(45)30-38-17-5-10-23-46(38)49/h1-24,29-31,40H,25-28,32-33H2 |
| InChIKey |
ZSQHADOBPBMBDB-UHFFFAOYSA-N |
| Molecular Weight |
716.877 g/mol |
| SMILES |
c1(c2c(cccc2)cc2c1cccc2)CC(Cc1c2c(cccc2)cc2c1cccc2)OC(=O)CCC(=O)OCCc1c2c(cccc2)c2c(c1)cccc2 |
| SPLASH |
splash10-0006-0942000400-979cedece760369e2a6c |
| Source of Spectrum |
KC-0-961-0 |
| Wiley ID |
821109 |
