Compound C50H59N3
N-benzyl-3-[[[2-[2-[benzyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-N,4-dimethyl-3-naphthalen-1-ylpentan-1-amine
| Molecular Formula | C50H59N3 |
|---|---|
| Molecular Weight | 702.0 g/mol |
| LogP | 12.0 |
| Topological Polar Surface Area | 18.8 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 17 |
| Exact Mass | 701.4709 |
| Heavy Atoms | 53 |
| Complexity | 1070.0 |
Chemical Identifiers
| CAS Number | 33310-50-8 |
|---|---|
| SMILES | CC(C)C(CCN(C)CC1=CC=CC=C1)(CN=CC(CCN(C)CC2=CC=CC=C2)(C3=CC=CC4=CC=CC=C43)C(C)C)C5=CC=CC6=CC=CC=C65 |
| InChIKey | OJZAGQDFYGZWFX-UHFFFAOYSA-N |
📖 Product Overview
Compound C50H59N3 (CAS: 33310-50-8) is a chemical compound with molecular formula C50H59N3 and molecular weight 702.0 g/mol. Its IUPAC systematic name is N-benzyl-3-[[[2-[2-[benzyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-N,4-dimethyl-3-naphthalen-1-ylpentan-1-amine.
OJZAGQDFYGZWFX-UHFFFAOYSA-N.
SMILES: CC(C)C(CCN(C)CC1=CC=CC=C1)(CN=CC(CCN(C)CC2=CC=CC=C2)(C3=CC=CC4=CC=CC=C43)C(C)C)C5=CC=CC6=CC=CC=C65.
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