TL;DR: Lissamine Green (CAS 11096-63-2) is a chemical compound with molecular formula C37H34ClN2O6S2- and molecular weight 701.15466 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[[4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate
Also Known As: Lissamine Green, Erio green, verde lisamina, Lissamina Verde, Vert Lissamine
| Molecular Formula | C37H34ClN2O6S2- |
| Molecular Weight | 701.15466 g/mol |
| XLogP | 6.5 |
| Topological Polar Surface Area (TPSA) | 137.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 701.15466 Da |
| Heavy Atoms | 48 |
| Complexity | 1300.0 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5Cl |
| InChIKey | KZMRYBLIGYQPPP-UHFFFAOYSA-M |
The XLogP value of 6.5 indicates that Lissamine Green is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 137.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Lissamine Green. Following Lipinski's Rule of Five, Lissamine Green has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Lissamine Green is 11096-63-2.
The molecular formula of Lissamine Green is C37H34ClN2O6S2-.
The molecular weight of Lissamine Green is 701.15466 g/mol.
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