Identification
Name |
2-(3-(1,3-Dihydro-3,3-Dimethyl-1-Tetradecyl-2H-Indol-2-Ylidene)-1-Propenyl)-3,3-Dimethyl-1-Tetradecyl-3H-Indolium |
Synonyms |
2-[(E,3Z)-3-(3,3-Dimethyl-1-Tetradecyl-Indolin-2-Ylidene)Prop-1-Enyl]-3,3-Dimethyl-1-Tetradecyl-Indol-1-Ium; 2-[(E,3Z)-3-(3,3-Dimethyl-1-Tetradecyl-2-Indolinylidene)Prop-1-Enyl]-3,3-Dimethyl-1-Tetradecylindol-1-Ium; 2-[(E,3Z)-3-(3,3-Dimethyl-1-Myristyl-Indolin-2-Ylidene)Prop-1-Enyl]-3,3-Dimethyl-1-Myristyl-Indol-1-Ium |
|
Molecular Structure |
 |
Molecular Formula |
C51H81N2 |
Molecular Weight |
722.21 |
CAS Registry Number |
84109-09-1 |
SMILES |
C1=CC=CC2=C1C(C(=[N+]2CCCCCCCCCCCCCC)C=C\C=C3/N(C4=C(C3(C)C)C=CC=C4)CCCCCCCCCCCCCC)(C)C |
InChI |
1S/C51H81N2/c1-7-9-11-13-15-17-19-21-23-25-27-33-42-52-46-38-31-29-36-44(46)50(3,4)48(52)40-35-41-49-51(5,6)45-37-30-32-39-47(45)53(49)43-34-28-26-24-22-20-18-16-14-12-10-8-2/h29-32,35-41H,7-28,33-34,42-43H2,1-6H3/q+1 |
InChIKey |
UCPAVVVTWGHRBV-UHFFFAOYSA-N |
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