Identification
Name |
Hexahydro-1,3,5-Tris(4-Methoxyphenyl)-1,3,5-Triazine-2,4,6-Trione |
Synonyms |
1,3,5-Tris(P-Methoxyphenyl)-S-Triazine-2,4,6(1H,3H,5H)-Trione; 4-26-00-00640 (Beilstein Handbook Reference); Brn 0371536 |
|
Molecular Structure |
 |
Molecular Formula |
C24H21N3O6 |
Molecular Weight |
447.45 |
CAS Registry Number |
4623-21-6 |
SMILES |
C1=CC(=CC=C1N2C(N(C(N(C2=O)C3=CC=C(C=C3)OC)=O)C4=CC=C(C=C4)OC)=O)OC |
InChI |
1S/C24H21N3O6/c1-31-19-10-4-16(5-11-19)25-22(28)26(17-6-12-20(32-2)13-7-17)24(30)27(23(25)29)18-8-14-21(33-3)15-9-18/h4-15H,1-3H3 |
InChIKey |
HGUXHAYZQPYABT-UHFFFAOYSA-N |
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