| SpectraBase Spectrum ID |
KatMgJZ52sA |
| Name |
endo-7,8,9,10-Tetrahydro-11-benzyl-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H22N2O2 |
| InChI |
InChI=1S/C29H22N2O2/c32-28-24-25(29(33)31(28)20-13-5-2-6-14-20)27-22-16-8-12-19-11-7-15-21(23(19)22)26(24)30(27)17-18-9-3-1-4-10-18/h1-16,24-27H,17H2/t24?,25?,26-,27+ |
| InChIKey |
MGZNXYGGBFIGSX-LEABRGHYSA-N |
| Molecular Weight |
430.507 g/mol |
| SMILES |
C12C(C(=O)N(C2=O)c2ccccc2)[C@@]2(c3cccc4c3c([C@]1(N2Cc1ccccc1)[H])ccc4)[H] |
| SPLASH |
splash10-0a4i-0090000000-643b91cfd293de4d3d9a |
| Source of Spectrum |
F-50-7501-13 |
| Synonyms |
18-benzyl-5-phenyl-5,18-diazapentacyclo[7.7.1.1(2,8).0(3,7).0(13,17)]octadeca-1(17),9,11,13,15-pentaene-4,6-dione |
| Wiley ID |
1381797 |
![endo-7,8,9,10-Tetrahydro-11-benzyl-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide](/api/spectrum/KatMgJZ52sA/structure.png?h=300&w=458 "endo-7,8,9,10-Tetrahydro-11-benzyl-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide")
