N,N',2-tris(1-adamantyl)propanediamide
Molecular Formula:
C
33
H
48
N
2
O
2
InChI:
InChI=1/C33H48N2O2/c36-29(34-32-13-22-4-23(14-32)6-24(5-22)15-32)28(31-10-19-1-20(11-31)3-21(2-19)12-31)30(37)35-33-16-25-7-26(17-33)9-27(8-25)18-33/h19-28H,1-18H2,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=PAYOOCKBVRLSEY-YNDYHMGXCO
SMILES:
C1C2CC3CC1CC(C2)(C3)C(C(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)NC78CC9CC(C7)CC(C9)C8
Names:
N,N',2-tris(1-adamantyl)propanediamide
Registries:
PubChem CID 2830229
PubChem ID 3296266
