TL;DR: Benzo(xyz)heptaphene (CAS 189-43-5) is a chemical compound with molecular formula C32H18 and molecular weight 402.14084 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
octacyclo[14.14.2.02,11.04,9.013,31.018,27.020,25.028,32]dotriaconta-1(31),2,4,6,8,10,12,14,16,18,20,22,24,26,28(32),29-hexadecaene
Also Known As: BENZO(XYZ)HEPTAPHENE, Benzo[xyz]heptaphene, Benzo[xyz]heptaphene(7CI,8CI,9CI), J1.557.825D, Dinaphtho-(2',3',3,4)-(2',3',9,10)-pyren
| Molecular Formula | C32H18 |
| Molecular Weight | 402.14084 g/mol |
| XLogP | 9.9 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 402.14084 Da |
| Heavy Atoms | 32 |
| Complexity | 649.0 |
| SMILES | C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=CC7=CC8=CC=CC=C8C=C7C(=C65)C=C4 |
| InChIKey | MZMIZQORNXCFHD-UHFFFAOYSA-N |
The XLogP value of 9.9 indicates that Benzo(xyz)heptaphene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Benzo(xyz)heptaphene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(xyz)heptaphene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzo(xyz)heptaphene is 189-43-5.
The molecular formula of Benzo(xyz)heptaphene is C32H18.
The molecular weight of Benzo(xyz)heptaphene is 402.14084 g/mol.
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