| SpectraBase Spectrum ID |
wAQhNBaTo |
| Name |
1,3-Di(9-anthryl)-2-propyl 2-(pyren-1-yl)ethyl succinate |
| Alternate Name(s) |
1-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]4-[2-(1-pyrenyl)ethyl]succinate
4-O-[1,3-di(anthracen-9-yl)propan-2-yl]1-O-(2-pyren-1-ylethyl) butanedioate
Butanedioic acid O4-[1,3-bis(9-anthracenyl)propan-2-yl]ester O1-[2-(1-pyrenyl)ethyl]ester
O4-[1,3-di(anthracen-9-yl)propan-2-yl]O1-(2-pyren-1-ylethyl) butanedioate
O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]O1-(2-pyren-1-ylethyl) butanedioate
Succinic acid O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl]ester O1-(2-pyren-1-ylethyl) ester
Butanedioic acid O4-[1,3-bis(9-anthracenyl)propan-2-yl] ester O1-[2-(1-pyrenyl)ethyl] ester
4-O-[1,3-di(anthracen-9-yl)propan-2-yl] 1-O-(2-pyren-1-ylethyl) butanedioate
O4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethyl] O1-(2-pyren-1-ylethyl) butanedioate
O4-[1,3-di(anthracen-9-yl)propan-2-yl] O1-(2-pyren-1-ylethyl) butanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C53H40O4 |
| InChI |
InChI=1S/C53H40O4/c54-50(56-29-28-34-20-21-37-23-22-35-14-9-15-36-24-25-47(34)53(37)52(35)36)26-27-51(55)57-42(32-48-43-16-5-1-10-38(43)30-39-11-2-6-17-44(39)48)33-49-45-18-7-3-12-40(45)31-41-13-4-8-19-46(41)49/h1-25,30-31,42H,26-29,32-33H2 |
| InChIKey |
IEQGTODGTQOXLK-UHFFFAOYSA-N |
| Molecular Weight |
740.899 g/mol |
| SMILES |
c1(c2c(cccc2)cc2c1cccc2)CC(Cc1c2c(cccc2)cc2c1cccc2)OC(=O)CCC(=O)OCCc1c2c3c4c(cccc4cc2)ccc3cc1 |
| SPLASH |
splash10-00kf-0985000100-edb92c9410faccd7dcaf |
| Source of Spectrum |
KC-0-961-0 |
| Wiley ID |
821110 |
