Identification
Name |
1,3-Bis[[4-(3-Chlorophenyl)-1-Piperazinyl]Methyl]-2-Phenylindolizine |
Synonyms |
1,3-Bis[[4-(3-Chlorophenyl)Piperazin-1-Yl]Methyl]-2-Phenyl-Indolizine; 1,3-Bis[[4-(3-Chlorophenyl)-1-Piperazinyl]Methyl]-2-Phenylindolizine; 1,3-Bis((4-(3-Chlorophenyl)-1-Piperazinyl)Methyl)-2-Phenylindolizine |
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Molecular Structure |
![CAS#: 58892-63-0, 1,3-Bis[[4-(3-Chlorophenyl)-1-Piperazinyl]Methyl]-2-Phenylindolizine](/moreStructures/58892-63-0.gif) |
Molecular Formula |
C36H37Cl2N5 |
Molecular Weight |
610.63 |
CAS Registry Number |
58892-63-0 |
SMILES |
C7=C(C1=C([N]4C(=C1CN2CCN(CC2)C3=CC=CC(=C3)Cl)C=CC=C4)CN5CCN(CC5)C6=CC(=CC=C6)Cl)C=CC=C7 |
InChI |
1S/C36H37Cl2N5/c37-29-10-6-12-31(24-29)41-20-16-39(17-21-41)26-33-34-14-4-5-15-43(34)35(36(33)28-8-2-1-3-9-28)27-40-18-22-42(23-19-40)32-13-7-11-30(38)25-32/h1-15,24-25H,16-23,26-27H2 |
InChIKey |
KNXXRGXMCVULPD-UHFFFAOYSA-N |
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