| SpectraBase Spectrum ID |
KHLgVkkDbI3 |
| Name |
3-[(6-nitroacenaphthen-1-ylidene)methyl]-9-propylcarbazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N2O2 |
| InChI |
InChI=1S/C28H22N2O2/c1-2-14-29-25-9-4-3-7-22(25)24-16-18(10-12-26(24)29)15-20-17-19-6-5-8-23-27(30(31)32)13-11-21(20)28(19)23/h3-13,15-16H,2,14,17H2,1H3/b20-15- |
| InChIKey |
HRYPDLAHOOTHJG-HKWRFOASSA-N |
| Molecular Weight |
418.496 g/mol |
| SMILES |
c1ccc2c(c1)[n](c1c2cc(cc1)\C=C\1Cc2c3c1ccc(c3ccc2)N(=O)=O)CCC |
| SPLASH |
splash10-05mx-9603100000-e27ff9328d0536f92b6c |
| Synonyms |
3-[(6-nitro-1(2H)-acenaphthylenylidene)methyl]-9-propyl-9H-carbazole
3-[(Z)-(6-nitro-1(2H)-acenaphthylenylidene)methyl]-9-propyl-9H-carbazole |
| Wiley ID |
1466943 |
![3-[(6-nitroacenaphthen-1-ylidene)methyl]-9-propylcarbazole](/api/spectrum/KHLgVkkDbI3/structure.png?h=300&w=458 "3-[(6-nitroacenaphthen-1-ylidene)methyl]-9-propylcarbazole")
