Identification
Name |
1-Methyl-2-[3-(1-Methylnaphtho[1,2-d]Thiazol-2(1H)-Ylidene)-2-Phenyl-1-Propenyl]Naphtho[1,2-d]Thiazolium Toluene-p-Sulphonate |
Synonyms |
4-Methylbenzenesulfonate; 1-Methyl-2-[3-(1-Methylbenzo[E][1,3]Benzothiazol-2-Ylidene)-2-Phenyl-Prop-1-Enyl]Benzo[E][1,3]Benzothiazol-1-Ium; 4-Methylbenzenesulfonate; 1-Methyl-2-[3-(1-Methyl-2-Benzo[E][1,3]Benzothiazolylidene)-2-Phenylprop-1-Enyl]Benzo[E][1,3]Benzothiazol-1-Ium; 1-Methyl-2-(3-(1-Methylnaphtho(1,2-D)Thiazol-2(1H)-Ylidene)-2-Phenyl-1-Propenyl)Naphtho(1,2-D)Thiazolium Toluene-P-Sulphonate |
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Molecular Structure |
![CAS#: 63665-81-6, 1-Methyl-2-[3-(1-Methylnaphtho[1,2-d]Thiazol-2(1H)-Ylidene)-2-Phenyl-1-Propenyl]Naphtho[1,2-d]Thiazolium Toluene-p-Sulphonate](/moreStructures/63665-81-6.gif) |
Molecular Formula |
C40H32N2O3S3 |
Molecular Weight |
684.88 |
CAS Registry Number |
63665-81-6 |
EINECS |
264-394-8 |
SMILES |
C2=C1SC(\N(C1=C3C(=C2)C=CC=C3)C)=C/C(=CC5=[N+](C4=C6C(=CC=C4S5)C=CC=C6)C)C7=CC=CC=C7.C8=CC(=CC=C8C)[S](=O)(=O)[O-] |
InChI |
1S/C33H25N2S2.C7H8O3S/c1-34-30(36-28-18-16-23-12-6-8-14-26(23)32(28)34)20-25(22-10-4-3-5-11-22)21-31-35(2)33-27-15-9-7-13-24(27)17-19-29(33)37-31;1-6-2-4-7(5-3-6)11(8,9)10/h3-21H,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
InChIKey |
FQEAOMQUSANKRE-UHFFFAOYSA-M |
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