SpectraBase Spectrum ID |
EKeI8CkXsug |
Name |
1,3,5-tris[4'-Phenylpiperazidin-1'-yl]benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H42N6 |
InChI |
InChI=1S/C36H42N6/c1-4-10-31(11-5-1)37-16-22-40(23-17-37)34-28-35(41-24-18-38(19-25-41)32-12-6-2-7-13-32)30-36(29-34)42-26-20-39(21-27-42)33-14-8-3-9-15-33/h1-15,28-30H,16-27H2 |
InChIKey |
FJZDNWKSMNKMFH-UHFFFAOYSA-N |
Molecular Weight |
558.774 g/mol |
SMILES |
c1(N2CCN(CC2)c2ccccc2)cc(N2CCN(CC2)c2ccccc2)cc(c1)N1CCN(CC1)c1ccccc1 |
SPLASH |
splash10-002f-9210730000-c8c63f5c4b9f90665742 |
Source of Spectrum |
D1-1998-506-21 |
Synonyms |
1-[3,5-bis(4-phenyl-1-piperazinyl)phenyl]-4-phenylpiperazine
1-[3,5-bis(4-phenylpiperazin-1-yl)phenyl]-4-phenylpiperazine
1-[3,5-bis(4-phenylpiperazin-1-yl)phenyl]-4-phenyl-piperazine |
Wiley ID |
835103 |