Identification
Name |
1,3-Bis[[4-(4-Chlorophenyl)-1-Piperazinyl]Methyl]-2-Phenylindolizine |
Synonyms |
1,3-Bis[[4-(4-Chlorophenyl)Piperazin-1-Yl]Methyl]-2-Phenyl-Indolizine; 1,3-Bis[[4-(4-Chlorophenyl)-1-Piperazinyl]Methyl]-2-Phenylindolizine; Indolizine, 1,3-Bis((4-(4-Chlorophenyl)-1-Piperazinyl)Methyl)-2-Phenyl- |
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Molecular Structure |
![CAS#: 58892-64-1, 1,3-Bis[[4-(4-Chlorophenyl)-1-Piperazinyl]Methyl]-2-Phenylindolizine](/moreStructures/58892-64-1.gif) |
Molecular Formula |
C36H37Cl2N5 |
Molecular Weight |
610.63 |
CAS Registry Number |
58892-64-1 |
SMILES |
C7=C(C1=C([N]4C(=C1CN2CCN(CC2)C3=CC=C(C=C3)Cl)C=CC=C4)CN5CCN(CC5)C6=CC=C(C=C6)Cl)C=CC=C7 |
InChI |
1S/C36H37Cl2N5/c37-29-9-13-31(14-10-29)41-22-18-39(19-23-41)26-33-34-8-4-5-17-43(34)35(36(33)28-6-2-1-3-7-28)27-40-20-24-42(25-21-40)32-15-11-30(38)12-16-32/h1-17H,18-27H2 |
InChIKey |
ZYZDZTBBTYQHNO-UHFFFAOYSA-N |
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