| SpectraBase Spectrum ID |
C7bIDOujNSH |
| Name |
2,4,6,8-Tetraphenyl-8-piperidino-1-oxa-3,5,7-triaza-1,3,5,7-octatetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H30N4O |
| InChI |
InChI=1S/C33H30N4O/c38-33(29-22-12-4-13-23-29)36-31(27-18-8-2-9-19-27)34-30(26-16-6-1-7-17-26)35-32(28-20-10-3-11-21-28)37-24-14-5-15-25-37/h1-4,6-13,16-23H,5,14-15,24-25H2/b34-30+,35-32-,36-31+ |
| InChIKey |
ZWIMFKBEXOVPQL-MJHJACMXSA-N |
| Molecular Weight |
498.630 g/mol |
| SMILES |
C(=O)(\N=C/(\N=C/(\N=C\(N1CCCCC1)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0zfr-9412100000-b3f85a2a176e4f495993 |
| Source of Spectrum |
U-1997-1601-14 |
| Synonyms |
N-{(E)-phenyl[((E)-phenyl{[(Z)-phenyl(1-piperidinyl)methylidene]amino}methylidene)amino]methylidene}benzamide |
| Wiley ID |
769894 |
