TL;DR: Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- (CAS 1449430-35-6) is a chemical compound with molecular formula C24H14Cl2N2 and molecular weight 400.0534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine
Also Known As: Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-, 1,2-Bis(4-chlorophenylimino)acenaphthene, 1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine, AP-372/40907724, N,N -Bis(4-chlorophenyl)acenaphthene-1,2-diimine
| Molecular Formula | C24H14Cl2N2 |
| Molecular Weight | 400.0534 g/mol |
| XLogP | 7.2 |
| Topological Polar Surface Area (TPSA) | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 400.0534 Da |
| Heavy Atoms | 28 |
| Complexity | 562.0 |
| SMILES | C1=CC2=C3C(=C1)C(=NC4=CC=C(C=C4)Cl)C(=NC5=CC=C(C=C5)Cl)C3=CC=C2 |
| InChIKey | IYZLYUBKTGIZNQ-UHFFFAOYSA-N |
The XLogP value of 7.2 indicates that Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- 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[4-chloro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- 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[4-chloro- is 1449430-35-6.
The molecular formula of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- is C24H14Cl2N2.
The molecular weight of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- is 400.0534 g/mol.
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