| SpectraBase Spectrum ID |
IhZp8WS4u |
| Name |
[1,4]Dioxino[2,3-g:5,6-g']diisoquinoline, 3,4,10,11-tetrahydro-1,8-diphenyl- |
| CAS Registry Number |
57315-73-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22N2O2 |
| InChI |
InChI=1S/C30H22N2O2/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/h1-10,15-18H,11-14H2 |
| InChIKey |
VPNKVXIYKBONNS-UHFFFAOYSA-N |
| Molecular Weight |
442.518 g/mol |
| SMILES |
c12C(=NCCc2cc2Oc3cc4C(=NCCc4cc3Oc2c1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0000900000-bb08d70a6f586c4ba802 |
| Source of Spectrum |
B-28-1810-0 |
| Synonyms |
1,8-diphenyl-3,4,10,11-tetrahydroisoquino[6',7':5,6][1,4]dioxino[2,3-g]isoquinoline
1,8-Diphenyl-3,4,10,11-tetrahydro[1,4]dioxino[2,3-g:5,6-g']diisoquinoline |
| Wiley ID |
1385529 |
![[1,4]Dioxino[2,3-g:5,6-g']diisoquinoline, 3,4,10,11-tetrahydro-1,8-diphenyl-](/api/spectrum/IhZp8WS4u/structure.png?h=300&w=458 "[1,4]Dioxino[2,3-g:5,6-g']diisoquinoline, 3,4,10,11-tetrahydro-1,8-diphenyl-")
