C92H76F3N13OS+4 — CID 160769703
3-(5-methoxy-2-methylphenyl)-2-methylbenzo[g][1,2,4]benzotriazin-2-ium;2-methyl-3-(2-methylphenyl)-8-(trifluoromethyl)benzo[g][1,2,4]benzotriazin-2-ium;2-methyl-3-(1-methyl-4-thiophen-2-ylnaphthalen-2-yl)benzo[g][1,2,4]benzotriazin-2-ium;N,N,4-trimethyl-3-(2-methylbenzo[g][1,2,4]benzotriazin-2-ium-3-yl)naphthalen-1-amine (PubChem CID 160769703) has the molecular formula C92H76F3N13OS+4 and a molecular weight of 1468.77 g/mol. Its IUPAC name is 3-(5-methoxy-2-methylphenyl)-2-methylbenzo[g][1,2,4]benzotriazin-2-ium;2-methyl-3-(2-methylphenyl)-8-(trifluoromethyl)benzo[g][1,2,4]benzotriazin-2-ium;2-methyl-3-(1-methyl-4-thiophen-2-ylnaphthalen-2-yl)benzo[g][1,2,4]benzotriazin-2-ium;N,N,4-trimethyl-3-(2-methylbenzo[g][1,2,4]benzotriazin-2-ium-3-yl)naphthalen-1-amine.
| Compound Name | 3-(5-methoxy-2-methylphenyl)-2-methylbenzo[g][1,2,4]benzotriazin-2-ium;2-methyl-3-(2-methylphenyl)-8-(trifluoromethyl)benzo[g][1,2,4]benzotriazin-2-ium;2-methyl-3-(1-methyl-4-thiophen-2-ylnaphthalen-2-yl)benzo[g][1,2,4]benzotriazin-2-ium;N,N,4-trimethyl-3-(2-methylbenzo[g][1,2,4]benzotriazin-2-ium-3-yl)naphthalen-1-amine |
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| PubChem CID | 160769703 |
| Molecular Formula | C92H76F3N13OS+4 |
| Molecular Weight | 1468.77 g/mol |
| Exact Mass | 1467.59 |
| IUPAC Name | 3-(5-methoxy-2-methylphenyl)-2-methylbenzo[g][1,2,4]benzotriazin-2-ium;2-methyl-3-(2-methylphenyl)-8-(trifluoromethyl)benzo[g][1,2,4]benzotriazin-2-ium;2-methyl-3-(1-methyl-4-thiophen-2-ylnaphthalen-2-yl)benzo[g][1,2,4]benzotriazin-2-ium;N,N,4-trimethyl-3-(2-methylbenzo[g][1,2,4]benzotriazin-2-ium-3-yl)naphthalen-1-amine |
| SMILES | COc1ccc(C)c(-c2nc3cc4ccccc4cc3n[n+]2C)c1.Cc1c(-c2nc3cc4ccccc4cc3n[n+]2C)cc(-c2cccs2)c2ccccc12.Cc1c(-c2nc3cc4ccccc4cc3n[n+]2C)cc(N(C)C)c2ccccc12.Cc1ccccc1-c1nc2cc3ccc(C(F)(F)F)cc3cc2n[n+]1C |
| InChI | InChI=1S/C27H20N3S.C25H23N4.C20H15F3N3.C20H18N3O/c1-17-20-10-5-6-11-21(20)23(26-12-7-13-31-26)16-22(17)27-28-24-14-18-8-3-4-9-19(18)15-25(24)29-30(27)2;1-16-19-11-7-8-12-20(19)24(28(2)3)15-21(16)25-26-22-13-17-9-5-6-10-18(17)14-23(22)27-29(25)4;1-12-5-3-4-6-16(12)19-24-17-10-13-7-8-15(20(21,22)23)9-14(13)11-18(17)25-26(19)2;1-13-8-9-16(24-3)12-17(13)20-21-18-10-14-6-4-5-7-15(14)11-19(18)22-23(20)2/h3-16H,1-2H3;5-15H,1-4H3;3-11H,1-2H3;4-12H,1-3H3/q4*+1 |
| InChIKey | XONUAIKSTOMLRO-UHFFFAOYSA-N |
| XLogP | 19.46 |
| TPSA | 131.11 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 110 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1468.77 |
| LogP ≤ 5 | 19.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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