Identification
Name |
3,3'-Dioctadecylindocarbocyanine |
Synonyms |
2-[(E,3E)-3-(3,3-Dimethyl-1-Octadecyl-Indolin-2-Ylidene)Prop-1-Enyl]-3,3-Dimethyl-1-Octadecyl-Indol-1-Ium; 2-[(E,3E)-3-(3,3-Dimethyl-1-Octadecyl-2-Indolinylidene)Prop-1-Enyl]-3,3-Dimethyl-1-Octadecylindol-1-Ium; 2-[(E,3E)-3-(3,3-Dimethyl-1-Stearyl-Indolin-2-Ylidene)Prop-1-Enyl]-3,3-Dimethyl-1-Stearyl-Indol-1-Ium |
|
Molecular Structure |
 |
Molecular Formula |
C59H97N2 |
Molecular Weight |
834.43 |
CAS Registry Number |
40957-95-7 |
SMILES |
C2=C1C(C(=[N+](C1=CC=C2)CCCCCCCCCCCCCCCCCC)C=C/C=C4/N(C3=CC=CC=C3C4(C)C)CCCCCCCCCCCCCCCCCC)(C)C |
InChI |
1S/C59H97N2/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-50-60-54-46-39-37-44-52(54)58(3,4)56(60)48-43-49-57-59(5,6)53-45-38-40-47-55(53)61(57)51-42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h37-40,43-49H,7-36,41-42,50-51H2,1-6H3/q+1 |
InChIKey |
IJRJBQGVWNVZSA-UHFFFAOYSA-N |
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