SpectraBase Spectrum ID |
KUM37T1FOMf |
Name |
Bis(p-chlorophenyl(phenyl)methyl) diselenide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H20Cl2Se2 |
InChI |
InChI=1S/C26H20Cl2Se2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)29-30-26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18,25-26H |
InChIKey |
CVQANVWARCNCHI-UHFFFAOYSA-N |
Molecular Weight |
561.296 g/mol |
SMILES |
C([Se][Se]C(c1ccc(cc1)Cl)c1ccccc1)(c1ccc(cc1)Cl)c1ccccc1 |
SPLASH |
splash10-0udi-0090000000-c1b2d9e749747fce0935 |
Source of Spectrum |
AU-689-3332-3 |
Synonyms |
1,2-bis[(4-chlorophenyl)(phenyl)methyl]diselane |
Wiley ID |
1576089 |