C134H122N12+6 — CID 157354460
3-(2,6-dimethylphenyl)-1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;6-(2,6-dimethylphenyl)-1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-3-phenylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-6-phenylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-6-propan-2-ylpyrazolo[1,5-f]phenanthridin-1-ium;1,6,11-trimethylpyrazolo[1,5-f]phenanthridin-1-ium (PubChem CID 157354460) has the molecular formula C134H122N12+6 and a molecular weight of 1900.53 g/mol. Its IUPAC name is 3-(2,6-dimethylphenyl)-1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;6-(2,6-dimethylphenyl)-1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-3-phenylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-6-phenylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-6-propan-2-ylpyrazolo[1,5-f]phenanthridin-1-ium;1,6,11-trimethylpyrazolo[1,5-f]phenanthridin-1-ium.
| Compound Name | 3-(2,6-dimethylphenyl)-1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;6-(2,6-dimethylphenyl)-1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-3-phenylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-6-phenylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-6-propan-2-ylpyrazolo[1,5-f]phenanthridin-1-ium;1,6,11-trimethylpyrazolo[1,5-f]phenanthridin-1-ium |
|---|---|
| PubChem CID | 157354460 |
| Molecular Formula | C134H122N12+6 |
| Molecular Weight | 1900.53 g/mol |
| Exact Mass | 1898.99 |
| IUPAC Name | 3-(2,6-dimethylphenyl)-1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;6-(2,6-dimethylphenyl)-1,11-dimethylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-3-phenylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-6-phenylpyrazolo[1,5-f]phenanthridin-1-ium;1,11-dimethyl-6-propan-2-ylpyrazolo[1,5-f]phenanthridin-1-ium;1,6,11-trimethylpyrazolo[1,5-f]phenanthridin-1-ium |
| SMILES | Cc1ccc2c(c1)c1cccc(C)c1n1c2cc[n+]1C.Cc1cccc(C)c1-c1c[n+](C)n2c3c(C)cccc3c3ccccc3c12.Cc1cccc(C)c1-c1ccc2c(c1)c1cccc(C)c1n1c2cc[n+]1C.Cc1cccc2c3cc(-c4ccccc4)ccc3c3cc[n+](C)n3c12.Cc1cccc2c3cc(C(C)C)ccc3c3cc[n+](C)n3c12.Cc1cccc2c3ccccc3c3c(-c4ccccc4)c[n+](C)n3c12 |
| InChI | InChI=1S/2C25H23N2.2C23H19N2.C20H21N2.C18H17N2/c1-16-7-5-8-17(2)24(16)19-11-12-20-22(15-19)21-10-6-9-18(3)25(21)27-23(20)13-14-26(27)4;1-16-9-7-10-17(2)23(16)22-15-26(4)27-24-18(3)11-8-14-20(24)19-12-5-6-13-21(19)25(22)27;1-16-9-8-14-19-18-12-6-7-13-20(18)23-21(17-10-4-3-5-11-17)15-24(2)25(23)22(16)19;1-16-7-6-10-20-21-15-18(17-8-4-3-5-9-17)11-12-19(21)22-13-14-24(2)25(22)23(16)20;1-13(2)15-8-9-16-18(12-15)17-7-5-6-14(3)20(17)22-19(16)10-11-21(22)4;1-12-7-8-14-16(11-12)15-6-4-5-13(2)18(15)20-17(14)9-10-19(20)3/h2*5-15H,1-4H3;2*3-15H,1-2H3;5-13H,1-4H3;4-11H,1-3H3/q6*+1 |
| InChIKey | HOJPWRGPDOSCLE-UHFFFAOYSA-N |
| XLogP | 29.61 |
| TPSA | 49.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 146 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1900.53 |
| LogP ≤ 5 | 29.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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