Identification
Name |
1-Methyl-2-[2-[[5-Phenyl-3-(3-Sulphonatobutyl)-3H-Benzoxazol-2-Ylidene]Methyl]-1-Butenyl]Naphtho[1,2-d]Thiazolium |
Synonyms |
4-[(2Z)-2-[(2Z)-2-[(1-Methylbenzo[E][1,3]Benzothiazol-1-Ium-2-Yl)Methylene]Butylidene]-5-Phenyl-1,3-Benzoxazol-3-Yl]Butane-2-Sulfonate; 4-[(2Z)-2-[(2Z)-2-[(1-Methyl-2-Benzo[E][1,3]Benzothiazol-1-Iumyl)Methylene]Butylidene]-5-Phenyl-1,3-Benzoxazol-3-Yl]Butane-2-Sulfonate; 4-[(2Z)-2-[(Z)-2-Ethyl-3-(1-Methylbenzo[E][1,3]Benzothiazol-1-Ium-2-Yl)Prop-2-Enylidene]-5-Phenyl-1,3-Benzoxazol-3-Yl]Butane-2-Sulfonate |
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Molecular Structure |
![CAS#: 61891-06-3, 1-Methyl-2-[2-[[5-Phenyl-3-(3-Sulphonatobutyl)-3H-Benzoxazol-2-Ylidene]Methyl]-1-Butenyl]Naphtho[1,2-d]Thiazolium](/moreStructures/61891-06-3.gif) |
Molecular Formula |
C34H32N2O4S2 |
Molecular Weight |
596.76 |
CAS Registry Number |
61891-06-3 |
EINECS |
263-301-8 |
SMILES |
C2=C1SC(N(C1=C3C(=C2)C=CC=C3)C)=CC(=CC5=[N+](C4=CC(=CC=C4O5)C6=CC=CC=C6)CCC([S]([O-])(=O)=O)C)CC |
InChI |
1S/C34H32N2O4S2/c1-4-24(21-33-35(3)34-28-13-9-8-12-26(28)15-17-31(34)41-33)20-32-36(19-18-23(2)42(37,38)39)29-22-27(14-16-30(29)40-32)25-10-6-5-7-11-25/h5-17,20-23H,4,18-19H2,1-3H3 |
InChIKey |
UTWDDUSYMGRCJC-UHFFFAOYSA-N |
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