TL;DR: Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- (CAS 24220-43-7) is a chemical compound with molecular formula C24H16N2 and molecular weight 332.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,2-N-diphenylacenaphthylene-1,2-diimine
Also Known As: DIAN, 1,2-Bis(phenylimino)acenaphthene, N,N'-bis(phenylimino)acenaphthene, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis-, N,N'-diphenylacenaphthene-1,2-diimine
| Molecular Formula | C24H16N2 |
| Molecular Weight | 332.13135 g/mol |
| XLogP | 5.9 |
| Topological Polar Surface Area (TPSA) | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 332.13135 Da |
| Heavy Atoms | 26 |
| Complexity | 503.0 |
| SMILES | C1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5 |
| InChIKey | HVLCRQYIPAXWPX-UHFFFAOYSA-N |
The XLogP value of 5.9 indicates that Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- is 24220-43-7.
The molecular formula of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- is C24H16N2.
The molecular weight of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- is 332.13135 g/mol.
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