| SpectraBase Spectrum ID |
5Y4A0wIMFck |
| Name |
2-[Bis(4-dimethylaminophenyl)methylene]-4-[bis(4-methoxyphenyl)methylene]-1,3,5-trithiane |
| Alternate Name(s) |
4-{{4-[bis(4-methoxyphenyl)methylene]-1,3,5-trithian-2-ylidene}[4-(dimethylamino)phenyl]methyl}-N,N-dimethylaniline
N-(4-{{4-[bis(4-methoxyphenyl)methylene]-1,3,5-trithian-2-ylidene}[4-(dimethylamino)phenyl]methyl}phenyl)-N,N-dimethylamine
4-[[4-[bis(4-methoxyphenyl)methylidene]-1,3,5-trithian-2-ylidene]-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
4-[[4-[bis(4-methoxyphenyl)methylene]-1,3,5-trithian-2-ylidene]-[4-(dimethylamino)phenyl]methyl]-N,N-dimethyl-aniline
4-[[4-[bis(4-methoxyphenyl)methylidene]-1,3,5-trithian-2-ylidene]-[4-(dimethylamino)phenyl]methyl]-N,N-dimethyl-aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H36N2O2S3 |
| InChI |
InChI=1S/C35H36N2O2S3/c1-36(2)28-15-7-24(8-16-28)32(25-9-17-29(18-10-25)37(3)4)34-40-23-41-35(42-34)33(26-11-19-30(38-5)20-12-26)27-13-21-31(39-6)22-14-27/h7-22H,23H2,1-6H3 |
| InChIKey |
QWDJRBGGBDUESV-UHFFFAOYSA-N |
| Molecular Weight |
612.865 g/mol |
| SMILES |
C1(SCSC(S1)=C(c1ccc(cc1)OC)c1ccc(cc1)OC)=C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C |
| SPLASH |
splash10-03di-0010009000-bc8e811e85bac6c8d75e |
| Source of Spectrum |
J-65-5519-2 |
| Wiley ID |
1533093 |
![2-[Bis(4-dimethylaminophenyl)methylene]-4-[bis(4-methoxyphenyl)methylene]-1,3,5-trithiane](/api/spectrum/5Y4A0wIMFck/structure.png?h=300&w=458 "2-[Bis(4-dimethylaminophenyl)methylene]-4-[bis(4-methoxyphenyl)methylene]-1,3,5-trithiane")
