C202H134N26 — CID 159152596
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;bis(3-(3,5-dipyridin-3-ylphenyl)-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine) (PubChem CID 159152596) has the molecular formula C202H134N26 and a molecular weight of 2925.48 g/mol. Its IUPAC name is 3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;bis(3-(3,5-dipyridin-3-ylphenyl)-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine).
| Compound Name | 3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;bis(3-(3,5-dipyridin-3-ylphenyl)-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine) |
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| PubChem CID | 159152596 |
| Molecular Formula | C202H134N26 |
| Molecular Weight | 2925.48 g/mol |
| Exact Mass | 2923.13 |
| IUPAC Name | 3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;bis(3-(3,5-dipyridin-3-ylphenyl)-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine) |
| SMILES | Cc1c2c(-c3cccnc3)nc3cc(-c4cc(-c5cccnc5)cc(-c5cccnc5)c4)ccc3c2c(C)c2c(-c3cccnc3)nc3ccccc3c12.Cc1c2c(-c3cccnc3)nc3cc(-c4cc(-c5cccnc5)cc(-c5cccnc5)c4)ccc3c2c(C)c2c(-c3cccnc3)nc3ccccc3c12.Cc1c2c(-c3cccnc3)nc3cc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)ccc3c2c(C)c2c(-c3cccnc3)nc3ccccc3c12.Cc1c2c(-c3cccnc3)nc3cc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)ccc3c2c(C)c2c(-c3cccnc3)nc3ccccc3c12 |
| InChI | InChI=1S/2C53H35N7.2C48H32N6/c1-32-45-41-22-9-10-23-43(41)56-49(39-20-12-26-54-30-39)47(45)33(2)46-42-25-24-37(29-44(42)57-50(48(32)46)40-21-13-27-55-31-40)36-18-11-19-38(28-36)53-59-51(34-14-5-3-6-15-34)58-52(60-53)35-16-7-4-8-17-35;1-32-45-41-19-9-10-20-43(41)56-49(39-17-11-27-54-30-39)47(45)33(2)46-42-26-25-38(29-44(42)57-50(48(32)46)40-18-12-28-55-31-40)34-21-23-37(24-22-34)53-59-51(35-13-5-3-6-14-35)58-52(60-53)36-15-7-4-8-16-36;2*1-29-43-39-13-3-4-14-41(39)53-47(34-11-7-19-51-27-34)45(43)30(2)44-40-16-15-31(24-42(40)54-48(46(29)44)35-12-8-20-52-28-35)36-21-37(32-9-5-17-49-25-32)23-38(22-36)33-10-6-18-50-26-33/h2*3-31H,1-2H3;2*3-28H,1-2H3 |
| InChIKey | KJMKUBGJAFZIJJ-UHFFFAOYSA-N |
| XLogP | 48.61 |
| TPSA | 335.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 228 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2925.48 |
| LogP ≤ 5 | 48.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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