TL;DR: Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- (CAS 163453-06-3) is a chemical compound with molecular formula C27H24NO2+ and molecular weight 394.1807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9,10-dimethoxy-2,4-diphenyl-6,7-dihydrobenzo[a]quinolizin-5-ium
Also Known As: Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-, AE-848/30544007, 9,10-dimethoxy-2,4-diphenyl-6,7-dihydrobenzo[a]quinolizin-5-ium, 9,10-dimethoxy-2,4-diphenyl-6H,7H-pyrido[2,1-a]isoquinolinium, Benzo(a)quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-
| Molecular Formula | C27H24NO2+ |
| Molecular Weight | 394.1807 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 22.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 394.1807 Da |
| Heavy Atoms | 30 |
| Complexity | 541.0 |
| SMILES | COC1=C(C=C2C(=C1)CC[N+]3=C(C=C(C=C23)C4=CC=CC=C4)C5=CC=CC=C5)OC |
| InChIKey | XBHZTVAWJVANMP-UHFFFAOYSA-N |
The XLogP value of 5.8 indicates that Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.3 Ų, Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- is 163453-06-3.
The molecular formula of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- is C27H24NO2+.
The molecular weight of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- is 394.1807 g/mol.
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