SpectraBase Spectrum ID |
EJp2EfFEbg9 |
Name |
2,4,6-Tris(4-chlorophenyltelluro)-1,3,5-triazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H12Cl3N3Te3 |
InChI |
InChI=1S/C21H12Cl3N3Te3/c22-13-1-7-16(8-2-13)28-19-25-20(29-17-9-3-14(23)4-10-17)27-21(26-19)30-18-11-5-15(24)6-12-18/h1-12H |
InChIKey |
ONOWGESXRVCTPC-UHFFFAOYSA-N |
Molecular Weight |
795.516 g/mol |
SMILES |
c1(nc([Te]c2ccc(cc2)Cl)nc(n1)[Te]c1ccc(cc1)Cl)[Te]c1ccc(cc1)Cl |
SPLASH |
splash10-0006-0093300000-7e66b7c113b00f7af3a3 |
Source of Spectrum |
H1-34-345-1 |
Synonyms |
2,4,6-tris[(4-chlorophenyl)tellanyl]-1,3,5-triazine |
Wiley ID |
754481 |