TL;DR: 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one (CAS 14659-82-6) is a chemical compound with molecular formula C21H14O and molecular weight 282.10446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-phenyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one
Also Known As: 10-phenyl-5h-dibenzo(a,d)cyclohepten-5-one, 10-phenyl-5H-dibenzo[a,d]cyclohepten-5-one, 10-Phenyl-5H-dibenzo[a,d][7]annulen-5-one, 9-phenyltricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-one, 633-932-7
| Molecular Formula | C21H14O |
| Molecular Weight | 282.10446 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 282.10446 Da |
| Heavy Atoms | 22 |
| Complexity | 443.0 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42 |
| InChIKey | BVNBQDWDDAHDRC-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one is 14659-82-6.
The molecular formula of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one is C21H14O.
The molecular weight of 10-Phenyl-5H-dibenzo(a,d)cyclohepten-5-one is 282.10446 g/mol.
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