SpectraBase Spectrum ID |
4GMVqCCV3I7 |
Name |
Bis[(4S,5R)-4,5-dihydro-4-methyl-2-(2'-oxidophenyl-kappaO)-5-phenyl]oxazole-kappaN]copper(II) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H28CuN2O4 |
InChI |
InChI=1S/2C16H15NO2.Cu/c2*1-11-15(12-7-3-2-4-8-12)19-16(17-11)13-9-5-6-10-14(13)18;/h2*2-11,15,18H,1H3;/q;;+2/p-2/t2*11-,15-;/m00./s1 |
InChIKey |
IQCWPIDRTHWIRC-DOXBPGKCSA-L |
Molecular Weight |
568.132 g/mol |
SMILES |
[Cu+2].c1c(c(ccc1)C=1O[C@](c2ccccc2)([C@@](N1)(C)[H])[H])[O-].c1c(c(ccc1)C1=N[C@]([C@](O1)(c1ccccc1)[H])(C)[H])[O-] |
SPLASH |
splash10-014i-0414090000-00f4a80a7fefb89a92d9 |
Source of Spectrum |
H-74-724-3d |
Synonyms |
copper(II) 2-((4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl)phenolate |
Wiley ID |
1789235 |