| SpectraBase Spectrum ID |
6wL6ob3nWPI |
| Name |
Benzothiazole, 2,2'-(2,4-diphenyl-1,3-cyclobutanediyl)bis- |
| CAS Registry Number |
104505-70-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22N2S2 |
| InChI |
InChI=1S/C30H22N2S2/c1-3-11-19(12-4-1)25-27(29-31-21-15-7-9-17-23(21)33-29)26(20-13-5-2-6-14-20)28(25)30-32-22-16-8-10-18-24(22)34-30/h1-18,25-28H |
| InChIKey |
APASUCBQHDFPEG-UHFFFAOYSA-N |
| Molecular Weight |
474.640 g/mol |
| SMILES |
c1(C2C(c3ccccc3)C(c3nc4ccccc4s3)C2c2ccccc2)nc2ccccc2s1 |
| SPLASH |
splash10-000i-0090000000-620f8fc9682e1a152ab3 |
| Source of Spectrum |
K-119-3117-14 |
| Synonyms |
(Z)-2-(2-phenylethenyl)benzothiazol
2-[3-(1,3-benzothiazol-2-yl)-2,4-diphenylcyclobutyl]-1,3-benzothiazole |
| Wiley ID |
1393995 |
