SpectraBase Spectrum ID |
40x4jYNiFS5 |
Name |
3,4,6-tris(4-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)ethenyl]-4H-1,2-dithiine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H20Cl4S2 |
InChI |
InChI=1S/C30H20Cl4S2/c31-24-9-1-20(2-10-24)17-18-30(23-7-15-27(34)16-8-23)28(21-3-11-25(32)12-4-21)19-29(35-36-30)22-5-13-26(33)14-6-22/h1-19,28H/b18-17+ |
InChIKey |
QGUJBFHRXPKPIC-ISLYRVAYSA-N |
Molecular Weight |
586.422 g/mol |
SMILES |
C1(SSC(=CC1c1ccc(cc1)Cl)c1ccc(cc1)Cl)(\C=C\c1ccc(cc1)Cl)c1ccc(cc1)Cl |
SPLASH |
splash10-0a4l-0090000000-0f793b752a11f8bdebc8 |
Source of Spectrum |
KC-1992-2947-3 |
Synonyms |
3,4,6-tris(4-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)ethenyl]-4H-dithiin
3,4,6-tris(4-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)ethenyl]-4H-dithiine
3,4,6-tris(4-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)vinyl]-4H-dithiin
3,4,6-tris(4-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)vinyl]-4H-dithiine |
Wiley ID |
777280 |