| SpectraBase Spectrum ID |
9noocOk73iw |
| Name |
3,3'-bis(Phenylimino)-1,3,1',3'-tetrahydro-[2,2']-bis(indolylidene) |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
412.168796660 u |
| Formula |
C28H20N4 |
| InChI |
InChI=1S/C28H20N4/c1-3-11-19(12-4-1)29-25-21-15-7-9-17-23(21)31-27(25)28-26(30-20-13-5-2-6-14-20)22-16-8-10-18-24(22)32-28/h1-18,31-32H/b28-27+,29-25+,30-26+ |
| InChIKey |
OYAAGYAUGARFEA-HTZNKMKVSA-N |
| Molecular Weight |
412.496 g/mol |
| SMILES |
C1=2\C(\C(=C\3\C(C=4C=CC=CC4N3)=N\C=3C=CC=CC3)NC2C=CC=C1)=N\C=1C=CC=CC1 |
![3,3'-bis(Phenylimino)-1,3,1',3'-tetrahydro-[2,2']-bis(indolylidene)](/api/spectrum/9noocOk73iw/structure.png?h=300&w=458 "3,3'-bis(Phenylimino)-1,3,1',3'-tetrahydro-[2,2']-bis(indolylidene)")
