Identification
Name |
1,1'-Didodecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate |
Synonyms |
1-Dodecyl-2-[(E,3Z)-3-(1-Dodecyl-3,3-Dimethyl-Indolin-2-Ylidene)Prop-1-Enyl]-3,3-Dimethyl-Indol-1-Ium Perchlorate; 1-Dodecyl-2-[(E,3Z)-3-(1-Dodecyl-3,3-Dimethyl-2-Indolinylidene)Prop-1-Enyl]-3,3-Dimethylindol-1-Ium Perchlorate; 1-Lauryl-2-[(E,3Z)-3-(1-Lauryl-3,3-Dimethyl-Indolin-2-Ylidene)Prop-1-Enyl]-3,3-Dimethyl-Indol-1-Ium Perchlorate |
|
Molecular Structure |
 |
Molecular Formula |
C47H73ClN2O4 |
Molecular Weight |
765.56 |
CAS Registry Number |
84109-08-0 |
SMILES |
[Cl](=O)(=O)(=O)[O-].C1=CC=CC4=C1N(\C(=C/C=CC2=[N+](C3=C(C2(C)C)C=CC=C3)CCCCCCCCCCCC)C4(C)C)CCCCCCCCCCCC |
InChI |
1S/C47H73N2.ClHO4/c1-7-9-11-13-15-17-19-21-23-29-38-48-42-34-27-25-32-40(42)46(3,4)44(48)36-31-37-45-47(5,6)41-33-26-28-35-43(41)49(45)39-30-24-22-20-18-16-14-12-10-8-2;2-1(3,4)5/h25-28,31-37H,7-24,29-30,38-39H2,1-6H3;(H,2,3,4,5)/q+1;/p-1 |
InChIKey |
MPVFAUXPXHGRPQ-UHFFFAOYSA-M |
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