| SpectraBase Spectrum ID |
1az6zXKsxE |
| Name |
3-Phenyl-6-phenylazo-2,3-diazatricyclo[5.2.2.0(4,9)]undeca-1,5,10-triene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N4 |
| InChI |
InChI=1S/C21H18N4/c1-3-7-16(8-4-1)22-23-20-14-21-18-13-15(20)11-12-19(18)24-25(21)17-9-5-2-6-10-17/h1-12,14-15,18,21H,13H2/b23-22+ |
| InChIKey |
CUSZFFYMXVMQPK-GHVJWSGMSA-N |
| Molecular Weight |
326.403 g/mol |
| SMILES |
C12=NN(C3C1CC(C=C2)C(=C3)\N=N\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-9036000000-12fe8c131bde2987c6a4 |
| Source of Spectrum |
U-1997-1738-17 |
| Synonyms |
6-Phenyl-10-[(E)-phenyldiazenyl]-5,6-diazatricyclo[5.2.2.0(4,8)]undeca-2,4,10-triene |
| Wiley ID |
770073 |
![3-Phenyl-6-phenylazo-2,3-diazatricyclo[5.2.2.0(4,9)]undeca-1,5,10-triene](/api/spectrum/1az6zXKsxE/structure.png?h=300&w=458 "3-Phenyl-6-phenylazo-2,3-diazatricyclo[5.2.2.0(4,9)]undeca-1,5,10-triene")
