| SpectraBase Spectrum ID |
6YDmzBiuiid |
| Name |
4-Oxy-3,6-diphenyl-4,5-diaza-tricyclo[6.2.1.0*2,7*]undeca-2(7),3,5-triene-9,11-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O3 |
| InChI |
InChI=1S/C21H18N2O3/c24-15-11-14-16-18(17(15)21(14)25)19(12-7-3-1-4-8-12)22-23(26)20(16)13-9-5-2-6-10-13/h1-10,14-15,17,21,24-25H,11H2/t14-,15+,17+,21?/m1/s1 |
| InChIKey |
KJROQYUTHIYALR-HRKYDNSHSA-N |
| Molecular Weight |
346.386 g/mol |
| SMILES |
OC1[C@@]2(c3c([C@]1(C[C@@]2(O)[H])[H])c([n+](nc3-c1ccccc1)[O-])-c1ccccc1)[H] |
| SPLASH |
splash10-002b-0097000000-a29fd76dbc7964b5564d |
| Source of Spectrum |
AJ-71-500-16 |
| Synonyms |
3,6-Diphenyl-4,5-diazatricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene-9,11-diol 4-oxide
6-exo-9-anti-Dihydroxy-1,4-diphenyl-5,6,7,8-tetrahydro-5,8-methanophthalzine |
| Wiley ID |
774305 |
![4-Oxy-3,6-diphenyl-4,5-diaza-tricyclo[6.2.1.0*2,7*]undeca-2(7),3,5-triene-9,11-diol](/api/spectrum/6YDmzBiuiid/structure.png?h=300&w=458 "4-Oxy-3,6-diphenyl-4,5-diaza-tricyclo[6.2.1.0*2,7*]undeca-2(7),3,5-triene-9,11-diol")
