| SpectraBase Spectrum ID |
Hc9spclWYmq |
| Name |
[2.2]Paracyclophane-4,15-dicarbonyl diazide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N6O2 |
| InChI |
InChI=1S/C18H14N6O2/c19-23-21-17(25)15-9-11-1-2-12-4-6-14(8-7-13(15)5-3-11)16(10-12)18(26)22-24-20/h3-6,9-10H,1-2,7-8H2 |
| InChIKey |
CCLSFUNQIXNNPC-UHFFFAOYSA-N |
| Molecular Weight |
346.350 g/mol |
| SMILES |
C(N=[N+]=[N-])(c1c2CCc3c(C(N=[N+]=[N-])=O)cc(CCc(c1)cc2)cc3)=O |
| SPLASH |
splash10-0002-0910000000-b60d2b3778c052524a91 |
| Source of Spectrum |
U2-2002-2303-14 |
| Synonyms |
Tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaene-5,12-dicarbonyl diazide |
| Wiley ID |
1522758 |
![[2.2]Paracyclophane-4,15-dicarbonyl diazide](/api/spectrum/Hc9spclWYmq/structure.png?h=300&w=458 "[2.2]Paracyclophane-4,15-dicarbonyl diazide")
