| SpectraBase Spectrum ID |
BzfhsKo1os4 |
| Name |
4-[3-(N-Phenylhydrazono)butenyl][2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26N2 |
| InChI |
InChI=1S/C26H26N2/c1-20(27-28-26-5-3-2-4-6-26)7-16-25-19-23-13-12-21-8-10-22(11-9-21)14-17-24(25)18-15-23/h2-11,15-16,18-19,28H,12-14,17H2,1H3/b16-7+,27-20- |
| InChIKey |
FPKUAUCXQZEHTP-SBQAQXCVSA-N |
| Molecular Weight |
366.508 g/mol |
| SMILES |
N(\N=C/(\C=C\c1c2CCc3ccc(CCc(c1)cc2)cc3)C)c1ccccc1 |
| SPLASH |
splash10-014i-3965000000-25118e70b4ae28d821cd |
| Source of Spectrum |
Y1-31-242-8 |
| Synonyms |
(2Z,3E)-4-tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl-3-buten-2-one phenylhydrazone |
| Wiley ID |
1525874 |
![4-[3-(N-Phenylhydrazono)butenyl][2.2]paracyclophane](/api/spectrum/BzfhsKo1os4/structure.png?h=300&w=458 "4-[3-(N-Phenylhydrazono)butenyl][2.2]paracyclophane")
