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Name | 1,1'-[(Butylimino)bis(2-hydroxy-3,1-propanediyl)]bis(4-{(E)-2-[4-(diethylamino)phenyl]vinyl}pyridinium) dichloride |
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Synonyms | 1,1'-[(bu |
Molecular Structure | ![]() |
Molecular Formula | C44H61Cl2N5O2 |
Molecular Weight | 762.89 |
CAS Registry Number | 85030-34-8 |
EINECS | 285-159-6 |
SMILES | [Cl-].[Cl-].CCN(CC)c1ccc(cc1)/C=C/c2cc[n+](cc2)CC(O)CN(CCCC)CC(O)C[n+]4ccc(/C=C/c3ccc(cc3)N(CC)CC)cc4 |
InChI | 1S/C44H61N5O2.2ClH/c1-6-11-28-47(35-43(50)33-45-29-24-39(25-30-45)14-12-37-16-20-41(21-17-37)48(7-2)8-3)36-44(51)34-46-31-26-40(27-32-46)15-13-38-18-22-42(23-19-38)49(9-4)10-5;;/h12-27,29-32,43-44,50-51H,6-11,28,33-36H2,1-5H3;2*1H/q+2;;/p-2 |
InChIKey | KZAVLDGHMCLTTM-UHFFFAOYSA-L |
Market Analysis Reports |
List of Reports Available for 1,1'-[(Butylimino)bis(2-hydroxy-3,1-propanediyl)]bis(4-{(E)-2-[4-(diethylamino)phenyl]vinyl}pyridinium) dichloride |