| SpectraBase Spectrum ID |
DJdqcnoo1LU |
| Name |
2-[4'-(9"-Anthracenyl)phenyl]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H24N2O |
| InChI |
InChI=1S/C33H24N2O/c1-36-32-28-13-3-2-4-14-29(28)33(20-34,21-35)31(32)23-17-15-22(16-18-23)30-26-11-7-5-9-24(26)19-25-10-6-8-12-27(25)30/h2-19,29,31-32H,1H3 |
| InChIKey |
TVIOXIAPSBEDOR-UHFFFAOYSA-N |
| Molecular Weight |
464.568 g/mol |
| SMILES |
C1(C2C(=CC=CC=C2)C(C1c1ccc(-c2c3c(cccc3)cc3c2cccc3)cc1)OC)(C#N)C#N |
| SPLASH |
splash10-001i-0409200000-8525931606ebbfe3c840 |
| Source of Spectrum |
U-1995-1641-5 |
| Synonyms |
2-[4'-(9''-Anthracenyl)phenyl]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile
2-[4-(9-anthryl)phenyl]-3-methoxy-3,8a-dihydro-1,1(2H)-azulenedicarbonitrile |
| Wiley ID |
767626 |
![2-[4'-(9"-Anthracenyl)phenyl]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile](/api/spectrum/DJdqcnoo1LU/structure.png?h=300&w=458 "2-[4'-(9\"-Anthracenyl)phenyl]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile")
