TL;DR: RefChem:1064518 (CAS 131814-55-6) is a chemical compound with molecular formula C42H26O8 and molecular weight 658.1628 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-oxo-3-phenylchromen-7-yl) (E)-3-[4-[(E)-3-oxo-3-(4-oxo-3-phenylchromen-7-yl)oxyprop-1-enyl]phenyl]prop-2-enoate
Also Known As: 1,4-Di(beta-propenoyloxyisoflavonyl-7)benzene, 2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, bis(4-oxo-3-phenyl-4H-1-benzopyran-7-yl) ester, (E,E)-, (4-oxo-3-phenylchromen-7-yl) (E)-3-[4-[(E)-3-oxo-3-(4-oxo-3-phenylchromen-7-yl)oxyprop-1-enyl]phenyl]prop-2-enoate, BRN 4776082
| Molecular Formula | C42H26O8 |
| Molecular Weight | 658.1628 g/mol |
| XLogP | 8.1 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Exact Mass | 658.1628 Da |
| Heavy Atoms | 50 |
| Complexity | 1270.0 |
| SMILES | C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)/C=C/C4=CC=C(C=C4)/C=C/C(=O)OC5=CC6=C(C(=O)C(=CO6)C7=CC=CC=C7)C=C5 |
| InChIKey | XSOZJXGOHRVJDF-YHARCJFQSA-N |
The XLogP value of 8.1 indicates that RefChem:1064518 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064518. Following Lipinski's Rule of Five, RefChem:1064518 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1064518 is 131814-55-6.
The molecular formula of RefChem:1064518 is C42H26O8.
The molecular weight of RefChem:1064518 is 658.1628 g/mol.
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