Identification
Name |
5-Cyclohexyl-1,3-Diphenylbarbituric Acid |
Synonyms |
5-Cyclohexyl-1,3-Di(Phenyl)Hexahydropyrimidine-2,4,6-Trione; 5-Cyclohexyl-1,3-Di(Phenyl)Barbituric Acid; 5-Cyclohexyl-1,3-Diphenylbarbituric Acid |
|
Molecular Structure |
 |
Molecular Formula |
C22H22N2O3 |
Molecular Weight |
362.43 |
CAS Registry Number |
1247-87-6 |
SMILES |
C1=CC=CC=C1N3C(C(C2CCCCC2)C(N(C3=O)C4=CC=CC=C4)=O)=O |
InChI |
1S/C22H22N2O3/c25-20-19(16-10-4-1-5-11-16)21(26)24(18-14-8-3-9-15-18)22(27)23(20)17-12-6-2-7-13-17/h2-3,6-9,12-16,19H,1,4-5,10-11H2 |
InChIKey |
OODLKCKQFLUWOT-UHFFFAOYSA-N |
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