Identification
Name |
1,3-Bis[(4-Phenyl-1-Piperazinyl)Methyl]-2-Phenylindolizine |
Synonyms |
2-Phenyl-1,3-Bis[(4-Phenyl-1-Piperazinyl)Methyl]Indolizine; 1,3-Bis((4-Phenyl-1-Piperazinyl)Methyl)-2-Phenylindolizine; Cdri 70-529 |
|
Molecular Structure |
![CAS#: 58892-68-5, 1,3-Bis[(4-Phenyl-1-Piperazinyl)Methyl]-2-Phenylindolizine](/moreStructures/58892-68-5.gif) |
Molecular Formula |
C36H39N5 |
Molecular Weight |
541.74 |
CAS Registry Number |
58892-68-5 |
SMILES |
C7=C(C1=C([N]4C(=C1CN2CCN(CC2)C3=CC=CC=C3)C=CC=C4)CN5CCN(CC5)C6=CC=CC=C6)C=CC=C7 |
InChI |
1S/C36H39N5/c1-4-12-30(13-5-1)36-33(28-37-20-24-39(25-21-37)31-14-6-2-7-15-31)34-18-10-11-19-41(34)35(36)29-38-22-26-40(27-23-38)32-16-8-3-9-17-32/h1-19H,20-29H2 |
InChIKey |
FTBAFQHFYPBQJB-UHFFFAOYSA-N |
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