TL;DR: 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- (CAS 124591-08-8) is a chemical compound with molecular formula C34H32N2 and molecular weight 468.25656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine
Also Known As: 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-, 1,3-Phenylenebis[bis(3-methylphenyl)amine], N,N,N',N'-tetra(3-tolyl)-1,3-phenylenediamine, N,N,N,'N'-Tetrakis(3-methylphenyl)-1,3-benzenediamine, 1,3-Benzenediamine,N,N,N',N'-tetrakis(3-methylphenyl)
| Molecular Formula | C34H32N2 |
| Molecular Weight | 468.25656 g/mol |
| XLogP | 9.9 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 468.25656 Da |
| Heavy Atoms | 36 |
| Complexity | 564.0 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC(=CC=C2)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)C5=CC=CC(=C5)C |
| InChIKey | SBFJWYYUVYESMJ-UHFFFAOYSA-N |
The XLogP value of 9.9 indicates that 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- is 124591-08-8.
The molecular formula of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- is C34H32N2.
The molecular weight of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)- is 468.25656 g/mol.
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