| SpectraBase Spectrum ID |
1gNZr1MNYhA |
| Name |
1,4,8,11-Tetrabromo-5b.alpha.,6,12b.alpha.,13-tetrahydropentaleno[1,2-b : 4,5-b']diquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H12Br4N2 |
| InChI |
InChI=1S/C22H12Br4N2/c23-15-1-3-17(25)21-13(15)7-9-5-11-12(19(9)27-21)6-10-8-14-16(24)2-4-18(26)22(14)28-20(10)11/h1-4,7-8,11-12H,5-6H2 |
| InChIKey |
NHWFQWFXGKDQAV-UHFFFAOYSA-N |
| Molecular Weight |
623.968 g/mol |
| SMILES |
c12nc3c(ccc(c3cc2CC2C1Cc1c2nc2c(ccc(c2c1)Br)Br)Br)Br |
| SPLASH |
splash10-01p9-6900001000-d554905a1b142c57d6e4 |
| Source of Spectrum |
F5-2-181-6 |
| Synonyms |
1,4,8,11-tetrabromo-5b,6,12b,13-tetrahydropentaleno[1,2-b:4,5-b']diquinoline |
| Wiley ID |
1731629 |
![1,4,8,11-Tetrabromo-5b.alpha.,6,12b.alpha.,13-tetrahydropentaleno[1,2-b : 4,5-b']diquinoline](/api/spectrum/1gNZr1MNYhA/structure.png?h=300&w=458 "1,4,8,11-Tetrabromo-5b.alpha.,6,12b.alpha.,13-tetrahydropentaleno[1,2-b : 4,5-b']diquinoline")
