SpectraBase Spectrum ID |
90a2ghlduzr |
Name |
2-[(E)-2-[4-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]phenyl]ethenyl]-1,3-benzothiazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H24N2S |
InChI |
InChI=1S/C35H24N2S/c1-4-10-32-29(7-1)30-8-2-5-11-33(30)37(32)28-22-19-27(20-23-28)18-15-25-13-16-26(17-14-25)21-24-35-36-31-9-3-6-12-34(31)38-35/h1-24H/b18-15+,24-21+ |
InChIKey |
GBXPKLYRPCOARM-VDTOUARZSA-N |
Molecular Weight |
504.651 g/mol |
SMILES |
c12[n](c3c(c2cccc1)cccc3)-c1ccc(\C=C\c2ccc(\C=C\c3nc4ccccc4s3)cc2)cc1 |
SPLASH |
splash10-0udi-0020090000-8608a0d23d9971ef86de |
Source of Spectrum |
K1-2003-3635-3 |
Synonyms |
2-[(E)-2-[4-[(E)-2-(4-carbazol-9-ylphenyl)vinyl]phenyl]vinyl]-1,3-benzothiazole
2-[(E)-2-[4-[(E)-2-[4-(9-carbazolyl)phenyl]ethenyl]phenyl]ethenyl]-1,3-benzothiazole |
Wiley ID |
1521383 |