CAS#: 6009-02-5 Product: (2E)-2-[(2Z,4E)-3,5-bis(3-heptyl-4-methyl-1-thia-3-azoniacyclopenta-2,4-dien-2-yl)penta-2,4-dienylidene]-3-heptyl-4-methyl-1,3-thiazole dichloride No suppilers available for the product. |
Name | (2E)-2-[(2Z,4E)-3,5-bis(3-heptyl-4-methyl-1-thia-3-azoniacyclopenta-2,4-dien-2-yl)penta-2,4-dienylidene]-3-heptyl-4-methyl-1,3-thiazole dichloride |
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Synonyms | 3-Heptyl-2-[(1E,3E,5Z)-1-(3-Heptyl-4-Methyl-1,3-Thiazol-3-Ium-2-Yl)-5-(3-Heptyl-4-Methyl-1,3-Thiazol-2-Ylidene)Penta-1,3-Dien-3-Yl]-4-Methyl-1,3-Thiazol-3-Ium Dichloride; 3-Heptyl-2-[(Z,3E)-1-[(E)-2-(3-Heptyl-4-Methyl-Thiazol-3-Ium-2-Yl)Vinyl]-3-(3-Heptyl-4-Methyl-Thiazol-2-Ylidene)Prop-1-Enyl]-4-Methyl-Thiazol-3-Ium Dichloride; 3-Heptyl-2-[(E,3Z)-1-[(E)-2-(3-Heptyl-4-Methyl-Thiazol-3-Ium-2-Yl)Vinyl]-3-(3-Heptyl-4-Methyl-Thiazol-2-Ylidene)Prop-1-Enyl]-4-Methyl-Thiazol-3-Ium Dichloride |
Molecular Structure | ![]() |
Molecular Formula | C38H61Cl2N3S3 |
Molecular Weight | 727.01 |
CAS Registry Number | 6009-02-5 (117-68-0) |
SMILES | C(C)CCCCCN1C(=CSC1=CC=C(C=CC2=[N+](C(=CS2)C)CCCCCCC)C3=[N+](C(=CS3)C)CCCCCCC)C.[Cl-].[Cl-] |
InChI | 1S/C38H61N3S3.2ClH/c1-7-10-13-16-19-26-39-32(4)29-42-36(39)24-22-35(38-41(34(6)31-44-38)28-21-18-15-12-9-3)23-25-37-40(33(5)30-43-37)27-20-17-14-11-8-2;;/h22-25,29-31H,7-21,26-28H2,1-6H3;2*1H/q+2;;/p-2 |
InChIKey | AWFGQOQKQHOGAT-UHFFFAOYSA-L |