Name | 1-[3-(2,3-Diphenylindolizin-1-Yl)Allylidene]-2,3-Diphenyl-1H-Indolizinium Bromide |
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Synonyms | 1-[(E,3E)-3-(2,3-Diphenylindolizin-4-Ium-1-Ylidene)Prop-1-Enyl]-2,3-Diphenylindolizine Bromide; 1-[(E,3Z)-3-(2,3-Diphenylindolizin-4-Ium-1-Ylidene)Prop-1-Enyl]-2,3-Diphenyl-Indolizine Bromide; 1-[(E,3E)-3-(2,3-Diphenylindolizin-4-Ium-1-Ylidene)Prop-1-Enyl]-2,3-Diphenyl-Indolizine Bromide |
Molecular Structure | ![]() |
Molecular Formula | C43H31BrN2 |
Molecular Weight | 655.64 |
CAS Registry Number | 28633-58-1 |
EINECS | 249-118-6 |
SMILES | C1=CC=C(C=C1)C3=C(C2=CC=CC=C2)C(C4=[N+]3C=CC=C4)=C\C=C\C6=C5C=CC=C[N]5C(=C6C7=CC=CC=C7)C8=CC=CC=C8.[Br-] |
InChI | 1S/C43H31N2.BrH/c1-5-18-32(19-6-1)40-36(38-28-13-15-30-44(38)42(40)34-22-9-3-10-23-34)26-17-27-37-39-29-14-16-31-45(39)43(35-24-11-4-12-25-35)41(37)33-20-7-2-8-21-33;/h1-31H;1H/q+1;/p-1 |
InChIKey | AMJAZKYKXAKIBQ-UHFFFAOYSA-M |
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