Name |
15,35,55,75-Tetraamino-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,32,52,72-tetraol
|
Molecular Formula |
C28H28N4O4
|
Molecular Weight |
484.5
|
Smiles |
Nc1cc2c(O)c(c1)Cc1cc(N)cc(c1O)Cc1cc(N)cc(c1O)Cc1cc(N)cc(c1O)C2
|
Nc1cc2c(O)c(c1)Cc1cc(N)cc(c1O)Cc1cc(N)cc(c1O)Cc1cc(N)cc(c1O)C2
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