Identification
Name |
3-Ethyl-2-[[3-[3-[3-[(3-Ethyl-5,6-Dimethoxy-2(3H)-Benzothiazolylidene)Methyl]-5,5-Dimethyl-2-Cyclohexen-1-Ylidene]-1-Propenyl]-5,5-Dimethyl-2-Cyclohexen-1-Ylidene]Methyl]-5,6-Dimethoxy-Benzothiazolium Perchlorate |
Synonyms |
Benzothiazolium, 3-Ethyl-2-((3-(3-(3-((3-Ethyl-5,6-Dimethoxy-2(3H)-Benzothiazolylidene)Methyl)-5,5-Demethyl-2-Cyclohexen-1-Ylidene)-1-Propenyl)-5,5-Dimethyl-2-Cyclohexen-1-Ylidene)Methyl)-5,6-Dimethoxy-, Perchlorate; Benzothiazolium, 3-Ethyl-2-((3-(3-(3-((3-Ethyl-5,6-Dimethoxy-2(3H)-Benzothiazolylidene)Methyl)-5,5-Dimethyl-2-Cyclohexen-1-Ylidene)-1-Propenyl)-5,5-Dimethyl-2-Cyclohexen-1-Ylidene)Methyl)-5,6-Dimethoxy-, Perchlorate |
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Molecular Structure |
![CAS#: 68220-31-5, 3-Ethyl-2-[[3-[3-[3-[(3-Ethyl-5,6-Dimethoxy-2(3H)-Benzothiazolylidene)Methyl]-5,5-Dimethyl-2-Cyclohexen-1-Ylidene]-1-Propenyl]-5,5-Dimethyl-2-Cyclohexen-1-Ylidene]Methyl]-5,6-Dimethoxy-Benzothiazolium Perchlorate](/moreStructures/68220-31-5.gif) |
Molecular Formula |
C43H53ClN2O8S2 |
Molecular Weight |
825.47 |
CAS Registry Number |
68220-31-5 |
EINECS |
269-322-9 |
SMILES |
O=[Cl]([O-])(=O)=O.C2=C1[N+](=C(SC1=CC(=C2OC)OC)C=C3CC(CC(=C3)C=C\C=C4/CC(CC(=C4)\C=C\6SC5=CC(=C(OC)C=C5N6CC)OC)(C)C)(C)C)CC |
InChI |
1S/C43H53N2O4S2.ClHO4/c1-11-44-32-20-34(46-7)36(48-9)22-38(32)50-40(44)18-30-16-28(24-42(3,4)26-30)14-13-15-29-17-31(27-43(5,6)25-29)19-41-45(12-2)33-21-35(47-8)37(49-10)23-39(33)51-41;2-1(3,4)5/h13-23H,11-12,24-27H2,1-10H3;(H,2,3,4,5)/q+1;/p-1 |
InChIKey |
LJGUUQQEDUELFT-UHFFFAOYSA-M |
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