| SpectraBase Spectrum ID |
KKifPAWwbFK |
| Name |
9-Fluorenylidenedi-4,1-phenylene di-p-toluate |
| Alternate Name(s) |
4-(9-(4-[(4-Methylbenzoyl)oxy]phenyl)-9H-fluoren-9-yl)phenyl 3-methylbenzoate
4-(9-{4-[(4-methylbenzoyl)oxy]phenyl}-9H-fluoren-9-yl)phenyl 4-methylbenzoate
4-Methylbenzoic acid[4-[9-(4-p-toluoyloxyphenyl)fluoren-9-yl]phenyl]ester
4-Methylbenzoic acid[4-[9-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-9-fluorenyl]phenyl]ester
[4-[9-[4-(4-methylbenzoyl)oxyphenyl]fluoren-9-yl]phenyl]4-methylbenzoate
[4-[9-[4-(4-methylphenyl)carbonyloxyphenyl]fluoren-9-yl]phenyl]4-methylbenzoate
4-Methylbenzoic acid [4-[9-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-9-fluorenyl]phenyl] ester
[4-[9-[4-(4-methylbenzoyl)oxyphenyl]fluoren-9-yl]phenyl] 4-methylbenzoate
[4-[9-[4-(4-methylphenyl)carbonyloxyphenyl]fluoren-9-yl]phenyl] 4-methylbenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H30O4 |
| InChI |
InChI=1S/C41H30O4/c1-27-11-15-29(16-12-27)39(42)44-33-23-19-31(20-24-33)41(37-9-5-3-7-35(37)36-8-4-6-10-38(36)41)32-21-25-34(26-22-32)45-40(43)30-17-13-28(2)14-18-30/h3-26H,1-2H3 |
| InChIKey |
PVLSQFHUSRSTOG-UHFFFAOYSA-N |
| Molecular Weight |
586.687 g/mol |
| SMILES |
c1ccc-2c(c1)C(c1c2cccc1)(c1ccc(cc1)OC(=O)c1ccc(cc1)C)c1ccc(cc1)OC(=O)c1ccc(cc1)C |
| SPLASH |
splash10-014i-5900000000-1bf068a2b5cd8921ab54 |
| Wiley ID |
1469564 |
