| SpectraBase Spectrum ID |
IkulpsSgATA |
| Name |
7,10-bis[(p-Methoxycarbonyl)phenyl]-fluoranthene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H22O4 |
| InChI |
InChI=1S/C32H22O4/c1-35-31(33)22-13-9-19(10-14-22)24-17-18-25(20-11-15-23(16-12-20)32(34)36-2)30-27-8-4-6-21-5-3-7-26(28(21)27)29(24)30/h3-18H,1-2H3 |
| InChIKey |
PVBZRCWHWUNRMI-UHFFFAOYSA-N |
| Molecular Weight |
470.524 g/mol |
| SMILES |
c1-2c(-c3cccc4c3c2ccc4)c(-c2ccc(C(=O)OC)cc2)ccc1-c1ccc(C(=O)OC)cc1 |
| SPLASH |
splash10-00di-0000900000-ab7228498d3787353f0c |
| Source of Spectrum |
C-128-6881-13e |
| Synonyms |
4-[10-(4-methoxycarbonylphenyl)-7-fluoranthenyl]benzoic acid methyl ester
methyl 4-[10-(4-methoxycarbonylphenyl)fluoranthen-7-yl]benzoate |
| Wiley ID |
1701722 |
![7,10-bis[(p-Methoxycarbonyl)phenyl]-fluoranthene](/api/spectrum/IkulpsSgATA/structure.png?h=300&w=458 "7,10-bis[(p-Methoxycarbonyl)phenyl]-fluoranthene")
