2,6-bis[[4-[5-(1-adamantyl)triazol-1-yl]phenyl]methylidene]cyclohexan-1-one
Molecular Formula:
C
44
H
48
N
6
O
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
