| SpectraBase Spectrum ID |
mtP6M4gfe4 |
| Name |
1-[N-(Butylimino)]-1,2-di( 9'-carbazolyl)ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H27N3 |
| InChI |
InChI=1S/C30H27N3/c1-2-3-20-31-30(33-28-18-10-6-14-24(28)25-15-7-11-19-29(25)33)21-32-26-16-8-4-12-22(26)23-13-5-9-17-27(23)32/h4-19H,2-3,20-21H2,1H3/b31-30- |
| InChIKey |
SIIAJSIUSVOUBF-KTMFPKCZSA-N |
| Molecular Weight |
429.567 g/mol |
| SMILES |
c12[n](c3c(c2cccc1)cccc3)C\C([n]1c2c(cccc2)c2c1cccc2)=N\CCCC |
| SPLASH |
splash10-003r-0900600000-e59909fb57a4a01f202c |
| Source of Spectrum |
SK-2424-3096-1 |
| Synonyms |
N-[(Z)-1,2-di(9H-carbazol-9-yl)ethylidene]-1-butanamine
N-[(Z)-butyl]-N-[(Z)-1,2-di(9H-carbazol-9-yl)ethylidene]amine |
| Wiley ID |
866426 |
![1-[N-(Butylimino)]-1,2-di( 9'-carbazolyl)ethane](/api/spectrum/mtP6M4gfe4/structure.png?h=300&w=458 "1-[N-(Butylimino)]-1,2-di( 9'-carbazolyl)ethane")
