SpectraBase Spectrum ID |
BQpTWS1lLgB |
Name |
[1,4]Dioxino[2,3-g:5,6-g']diisoquinoline, 1,2,3,4,8,9,10,11-octahydro-1,8-diphenyl- |
CAS Registry Number |
57315-66-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H26N2O2 |
InChI |
InChI=1S/C30H26N2O2/c1-3-7-19(8-4-1)29-23-17-27-25(15-21(23)11-13-31-29)34-28-18-24-22(16-26(28)33-27)12-14-32-30(24)20-9-5-2-6-10-20/h1-10,15-18,29-32H,11-14H2 |
InChIKey |
SCROUYRQODJCOE-UHFFFAOYSA-N |
Molecular Weight |
446.550 g/mol |
SMILES |
N1CCc2cc3Oc4cc5C(NCCc5cc4Oc3cc2C1c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0006-9000100000-1c4e5e9ab7071c514a06 |
Source of Spectrum |
B-28-1809-0 |
Synonyms |
1,8-Diphenyl-1,2,3,4,8,9,10,11-octahydroisoquino[6',7':5,6][1,4]dioxino[2,3-g]isoquinoline
A mixture of 1,11-diphenyl-1,2,3,4,8,9,10,11-octahydro[1,4]dioxino[2,3-g:6,5-g']diisaquinoline and 1,8-diphenylisomer |
Wiley ID |
1386832 |