TL;DR: (1-Phenyl-1,2-propadienyl)benzene (CAS 14251-57-1) is a chemical compound with molecular formula C15H12 and molecular weight 192.0939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenylpropa-1,2-dienylbenzene
Also Known As: 1,1-Diphenylallene, 3,3-Diphenylallene, 1,1-Diphenylpropadiene, (1-Phenyl-1,2-propadienyl)benzene, 1-phenylpropa-1,2-dienylbenzene
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H12 |
| Molecular Weight | 192.0939 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.0939 Da |
| Heavy Atoms | 15 |
| Complexity | 213.0 |
| SMILES | C=C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| InChIKey | OPKQXJQFEPNJTP-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that (1-Phenyl-1,2-propadienyl)benzene 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-Phenyl-1,2-propadienyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-Phenyl-1,2-propadienyl)benzene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1-Phenyl-1,2-propadienyl)benzene is 14251-57-1.
The molecular formula of (1-Phenyl-1,2-propadienyl)benzene is C15H12.
The molecular weight of (1-Phenyl-1,2-propadienyl)benzene is 192.0939 g/mol.
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