1,1',1''-(S-TRIAZINE-2,4,6-TRIYL)TRIS(3-PHENY*)
Molecular Formula:
C24H21N9O3
InChI: InChI=1/C24H21N9O3/c34-22(25-16-10-4-1-5-11-16)31-19-28-20(32-23(35)26-17-12-6-2-7-13-17)30-21(29-19)33-24(36)27-18-14-8-3-9-15-18/h1-15H,(H6,25,26,27,28,29,30,31,32,33,34,35,36)/f/h25-27,31-33H
InChIKey: InChIKey=ZPYKAZVCGWGNFY-NAHPXIRWCE
SMILES: C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)NC(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4
Names:
1,1',1''-(S-TRIAZINE-2,4,6-TRIYL)TRIS(3-PHENY*)
3-[4,6-bis(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-1-phenyl-urea
30805-05-1
Registries:
PubChem CID 35497
PubChem ID 177135
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