SpectraBase Spectrum ID |
HzAlTyxVOmV |
Name |
2-{1-[N-Methyl-N-(1-phenylethyl)amino]ethyl}phenylselenide dimer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H40N2Se2 |
InChI |
InChI=1S/C34H40N2Se2/c1-25(29-17-9-7-10-18-29)35(5)27(3)31-21-13-15-23-33(31)37-38-34-24-16-14-22-32(34)28(4)36(6)26(2)30-19-11-8-12-20-30/h7-28H,1-6H3/t25-,26-,27-,28-/m1/s1 |
InChIKey |
HCXWMWWHHFJTHV-BIYDSLDMSA-N |
Molecular Weight |
634.652 g/mol |
SMILES |
[C@@](N([C@@](c1ccccc1)(C)[H])C)(c1c([Se][Se]c2c([C@](N([C@@](c3ccccc3)(C)[H])C)(C)[H])cccc2)cccc1)(C)[H] |
SPLASH |
splash10-00fs-2910100000-5ad2d90f62f13bc97752 |
Source of Spectrum |
QC-11-4650-7 |
Synonyms |
(1R)-N-methyl-N-[(1R)-1-[2-[[2-[(1R)-1-[methyl-[(1R)-1-phenylethyl]amino]ethyl]phenyl]diselanyl]phenyl]ethyl]-1-phenylethanamine
(1R)-N-methyl-N-[(1R)-1-[2-[[2-[(1R)-1-[methyl-[(1R)-1-phenylethyl]amino]ethyl]phenyl]diselanyl]phenyl]ethyl]-1-phenyl-ethanamine |
Wiley ID |
860283 |