N4-(1-adamantyl)-N2-[(3-nitrophenyl)methylideneamino]-N6,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C32H32N8O2


InChI: InChI=1/C32H32N8O2/c41-40(42)28-13-7-8-22(17-28)21-33-38-30-34-29(37-32-18-23-14-24(19-32)16-25(15-23)20-32)35-31(36-30)39(26-9-3-1-4-10-26)27-11-5-2-6-12-27/h1-13,17,21,23-25H,14-16,18-20H2,(H2,34,35,36,37,38)/f/h37-38H

InChIKey: InChIKey=WZVJDBWWYAKSAQ-PHLAQJRACR
SMILES: C1C2CC3CC1CC(C2)(C3)NC4=NC(=NC(=N4)N(C5=CC=CC=C5)C6=CC=CC=C6)NN=CC7=CC(=CC=C7)[N+](=O)[O-]

Names:
    N4-(1-adamantyl)-N2-[(3-nitrophenyl)methylideneamino]-N6,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Registries:
    PubChem CID 4132454
    PubChem ID 6065605