TL;DR: Acridine, 9,9'-(decamethylenediimino)di- (CAS 21988-21-6) is a chemical compound with molecular formula C36H38N4 and molecular weight 526.30963 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-di(acridin-9-yl)decane-1,10-diamine
Also Known As: 1, N,N'-di-9-acridinyl-, Acridine, 9,9'-(decamethylenediimino)di-, 9,9'-(Decamethylenediimino)bis-acridine, 1,10-Decanediamine, N,N'-di-9-acridinyl-, Acridine,9'-(decamethylenediimino)di-
| Molecular Formula | C36H38N4 |
| Molecular Weight | 526.30963 g/mol |
| XLogP | 10.4 |
| Topological Polar Surface Area (TPSA) | 49.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 13 |
| Exact Mass | 526.30963 Da |
| Heavy Atoms | 40 |
| Complexity | 624.0 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64 |
| InChIKey | FYMKQHGUPBPVAI-UHFFFAOYSA-N |
The XLogP value of 10.4 indicates that Acridine, 9,9'-(decamethylenediimino)di- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, Acridine, 9,9'-(decamethylenediimino)di- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acridine, 9,9'-(decamethylenediimino)di- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Acridine, 9,9'-(decamethylenediimino)di- is 21988-21-6.
The molecular formula of Acridine, 9,9'-(decamethylenediimino)di- is C36H38N4.
The molecular weight of Acridine, 9,9'-(decamethylenediimino)di- is 526.30963 g/mol.
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