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2,2'-[3-[(3-Heptyl-4-Methyl-3H-Thiazol-2-Ylidene)Ethylidene]Propenylene]Bis[3-Heptyl-4-Methylthiazolium] Diiodide
[CAS# 3571-88-8]

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Identification
Name 2,2'-[3-[(3-Heptyl-4-Methyl-3H-Thiazol-2-Ylidene)Ethylidene]Propenylene]Bis[3-Heptyl-4-Methylthiazolium] Diiodide
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 CAS#: 3571-88-8, 2,2'-[3-[(3-Heptyl-4-Methyl-3H-Thiazol-2-Ylidene)Ethylidene]Propenylene]Bis[3-Heptyl-4-Methylthiazolium] Diiodide
Molecular Formula C38H61Cl2N3S3
Molecular Weight 727.01
CAS Registry Number 3571-88-8
EINECS 222-681-5
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
Market Analysis Reports
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