Identification
Name |
1,1'-[(2-Phenyl-1,3-Indolizinediyl)Bis(Methylene)]Bis(4-Phenyl-4-Piperidinol) |
Synonyms |
1-[[1-[(4-Hydroxy-4-Phenyl-1-Piperidyl)Methyl]-2-Phenyl-Indolizin-3-Yl]Methyl]-4-Phenyl-Piperidin-4-Ol; 1-[[1-[(4-Hydroxy-4-Phenyl-1-Piperidinyl)Methyl]-2-Phenyl-3-Indolizinyl]Methyl]-4-Phenyl-4-Piperidinol; 1-[[1-[(4-Hydroxy-4-Phenyl-Piperidin-1-Yl)Methyl]-2-Phenyl-Indolizin-3-Yl]Methyl]-4-Phenyl-Piperidin-4-Ol |
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Molecular Structure |
![CAS#: 58892-65-2, 1,1'-[(2-Phenyl-1,3-Indolizinediyl)Bis(Methylene)]Bis(4-Phenyl-4-Piperidinol)](/moreStructures/58892-65-2.gif) |
Molecular Formula |
C38H41N3O2 |
Molecular Weight |
571.76 |
CAS Registry Number |
58892-65-2 |
SMILES |
C1=CC=CC=C1C3=C([N]2C=CC=CC2=C3CN4CCC(CC4)(O)C5=CC=CC=C5)CN6CCC(CC6)(O)C7=CC=CC=C7 |
InChI |
1S/C38H41N3O2/c42-37(31-14-6-2-7-15-31)19-24-39(25-20-37)28-33-34-18-10-11-23-41(34)35(36(33)30-12-4-1-5-13-30)29-40-26-21-38(43,22-27-40)32-16-8-3-9-17-32/h1-18,23,42-43H,19-22,24-29H2 |
InChIKey |
BFXUXSQGSZBDKD-UHFFFAOYSA-N |
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