SpectraBase Spectrum ID |
H4Utx9kFPF8 |
Name |
11-Azatricyclo[12.2.2.2(5,8)]eicosa-5,7,11,14,16,17,19-heptaene-2,2,13,13-tetracarbonitrile, 12-methyl- |
CAS Registry Number |
66389-00-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19N5 |
InChI |
InChI=1S/C24H19N5/c1-18-24(16-27,17-28)22-8-6-21(7-9-22)23(14-25,15-26)12-10-19-2-4-20(5-3-19)11-13-29-18/h2-9H,10-13H2,1H3/b29-18- |
InChIKey |
YILAUVIJVINSPT-MIXAMLLLSA-N |
Molecular Weight |
377.451 g/mol |
SMILES |
C1(C#N)(C#N)\C(=N/CCc2ccc(CCC(c3ccc1cc3)(C#N)C#N)cc2)C |
SPLASH |
splash10-00os-0900000000-b20003b9a92805750dcd |
Source of Spectrum |
C-100-1813-0 |
Synonyms |
12-Methyl-11-azatricyclo[12.2.2.2(5,8)]icosa-1(16),5,7,11,14,17,19-heptaene-2,2,13,13-tetracarbonitrile
5-Methyl-6,6,11,11-tetracyano-4-azatricyclo[12.2.2.2(7,10)]eicosa-4,,9,14,16,17,19-heptaene |
Wiley ID |
1358344 |