TL;DR: 1,1,4,4-Tetramethyl-6-(1-phenylprop-1-EN-2-YL)-2,3-dihydronaphthalene (CAS 75078-91-0) is a chemical compound with molecular formula C23H28 and molecular weight 304.2191 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,4,4-tetramethyl-6-(1-phenylprop-1-en-2-yl)-2,3-dihydronaphthalene
Also Known As: Temarotene, Ro 15-0778, 1,1,4,4-TETRAMETHYL-6-(1-PHENYLPROP-1-EN-2-YL)-2,3-DIHYDRONAPHTHALENE
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C23H28 |
| Molecular Weight | 304.2191 g/mol |
| XLogP | 7.9 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 2 |
| Exact Mass | 304.2191 Da |
| Heavy Atoms | 23 |
| Complexity | 433.0 |
| SMILES | CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C |
| InChIKey | MUJQTAMVZYFLCR-UHFFFAOYSA-N |
The XLogP value of 7.9 indicates that 1,1,4,4-Tetramethyl-6-(1-phenylprop-1-EN-2-YL)-2,3-dihydronaphthalene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1,4,4-Tetramethyl-6-(1-phenylprop-1-EN-2-YL)-2,3-dihydronaphthalene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,4,4-Tetramethyl-6-(1-phenylprop-1-EN-2-YL)-2,3-dihydronaphthalene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,1,4,4-Tetramethyl-6-(1-phenylprop-1-EN-2-YL)-2,3-dihydronaphthalene is 75078-91-0.
The molecular formula of 1,1,4,4-Tetramethyl-6-(1-phenylprop-1-EN-2-YL)-2,3-dihydronaphthalene is C23H28.
The molecular weight of 1,1,4,4-Tetramethyl-6-(1-phenylprop-1-EN-2-YL)-2,3-dihydronaphthalene is 304.2191 g/mol.
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