2,6-bis[[4-[5-(1-adamantyl)triazol-1-yl]phenyl]methylidene]cyclohexan-1-one

Molecular Formula: C₄₄H₄₈N₆O

InChI: InChI=1/C44H48N6O/c51-42-36(18-28-4-8-38(9-5-28)49-40(26-45-47-49)43-20-30-12-31(21-43)14-32(13-30)22-43)2-1-3-37(42)19-29-6-10-39(11-7-29)50-41(27-46-48-50)44-23-33-15-34(24-44)17-35(16-33)25-44/h4-11,18-19,26-27,30-35H,1-3,12-17,20-25H2

InChIKey: InChIKey=KOKOVKGMNZMUAH-UHFFFAOYAL
SMILES: C1CC(=CC2=CC=C(C=C2)N3C(=CN=N3)C45CC6CC(C4)CC(C6)C5)C(=O)C(=CC7=CC=C(C=C7)N8C(=CN=N8)C92CC3CC(C9)CC(C3)C2)C1

Names:
    2,6-bis[[4-[5-(1-adamantyl)triazol-1-yl]phenyl]methylidene]cyclohexan-1-one

Registries:
    PubChem CID 3540263
    PubChem ID 4781618