| SpectraBase Spectrum ID |
L99BQp4zFha |
| Name |
3H,8H-Benzo[c]benzo[6,7]phenothiazino[4,3-h]phenothiazine |
| CAS Registry Number |
35461-38-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H18N2S2 |
| InChI |
InChI=1S/C30H18N2S2/c1-3-7-20-17(5-1)9-13-22-27(20)33-29-24(31-22)15-11-19-12-16-25-30(26(19)29)34-28-21-8-4-2-6-18(21)10-14-23(28)32-25/h1-16,31-32H |
| InChIKey |
BOMXWNBWMNUAFT-UHFFFAOYSA-N |
| Molecular Weight |
470.608 g/mol |
| SMILES |
N1c2ccc3ccc4c(Sc5c6ccccc6ccc5N4)c3c2Sc2c3ccccc3ccc12 |
| SPLASH |
splash10-00di-0010900000-09bcd2c7fe103aeb1081 |
| Source of Spectrum |
AD-0-5854-0 |
| Synonyms |
Benzo[n]benzo[6,7]phenothiazino[3,4-c]phenothiazine |
| Wiley ID |
61774 |
![3H,8H-Benzo[c]benzo[6,7]phenothiazino[4,3-h]phenothiazine](/api/spectrum/L99BQp4zFha/structure.png?h=300&w=458 "3H,8H-Benzo[c]benzo[6,7]phenothiazino[4,3-h]phenothiazine")
