(1,4-phenylene)bis{N-[(3,5,7-trimethyladamantan-1-yl)methyl]methanimine}

Chemical Structure Depiction of
(1,4-phenylene)bis{N-[(3,5,7-trimethyladamantan-1-yl)methyl]methanimine}
Available: 85 mg
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mg
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Compound characteristics

Compound ID: 0832-2659
Compound Name: (1,4-phenylene)bis{N-[(3,5,7-trimethyladamantan-1-yl)methyl]methanimine}
Molecular Weight: 512.82
Molecular Formula: C36 H52 N2
Smiles: CC12CC3(C)CC(C)(C1)CC(C2)(C3)C/N=C/c1ccc(\C=N/CC23CC4(C)CC(C)(CC(C)(C4)C3)C2)cc1
Stereo: ACHIRAL
logP: 9.1154
logD: 9.1147
logSw: -6.0853
Hydrogen bond acceptors count: 2
Polar surface area: 17.6289
InChI Key: KLNWKFJEPRPUKH-PVBKOYAASA-N
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