| SpectraBase Spectrum ID |
5TrDqURazTC |
| Name |
2-(3-Chrysenyl)naphthalene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H16O2 |
| InChI |
InChI=1S/C28H16O2/c29-27-16-26(28(30)24-8-4-3-7-23(24)27)19-10-9-18-12-13-21-20-6-2-1-5-17(20)11-14-22(21)25(18)15-19/h1-16H |
| InChIKey |
IMEBXFFJRMJKMP-UHFFFAOYSA-N |
| Molecular Weight |
384.434 g/mol |
| SMILES |
C=1(C(c2ccccc2C(C1)=O)=O)c1cc2c3c(c4ccccc4cc3)ccc2cc1 |
| SPLASH |
splash10-001i-1129000000-edd292a228e0bb68b2bd |
| Source of Spectrum |
HE-1986-1508-0 |
| Synonyms |
2-(3-Chrysenyl)naphthoquinone
2-Chrysen-3-yl-1,4-naphthoquinone
2-Chrysen-3-ylnaphthalene-1,4-dione |
| Wiley ID |
119685 |
