C157H116N4Si — CID 159465315
10-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-9H-acridine;5-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-10,10-dimethylbenzo[b][1,4]benzazasiline;5-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-10-methylphenazine (PubChem CID 159465315) has the molecular formula C157H116N4Si and a molecular weight of 2086.77 g/mol. Its IUPAC name is 10-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-9H-acridine;5-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-10,10-dimethylbenzo[b][1,4]benzazasiline;5-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-10-methylphenazine.
| Compound Name | 10-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-9H-acridine;5-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-10,10-dimethylbenzo[b][1,4]benzazasiline;5-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-10-methylphenazine |
|---|---|
| PubChem CID | 159465315 |
| Molecular Formula | C157H116N4Si |
| Molecular Weight | 2086.77 g/mol |
| Exact Mass | 2084.90 |
| IUPAC Name | 10-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-9H-acridine;5-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-10,10-dimethylbenzo[b][1,4]benzazasiline;5-[10-(9,9-dimethylfluoren-3-yl)-3-naphthalen-1-ylanthracen-9-yl]-10-methylphenazine |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(N4c5ccccc5Cc5ccccc54)c4ccc(-c5cccc6ccccc56)cc34)ccc21.CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(N4c5ccccc5[Si](C)(C)c5ccccc54)c4ccc(-c5cccc6ccccc56)cc34)ccc21.CN1c2ccccc2N(c2c3ccccc3c(-c3ccc4c(c3)-c3ccccc3C4(C)C)c3cc(-c4cccc5ccccc45)ccc23)c2ccccc21 |
| InChI | InChI=1S/C53H41NSi.C52H38N2.C52H37N/c1-53(2)45-23-10-9-19-39(45)43-33-36(29-31-46(43)53)51-40-20-7-8-21-41(40)52(54-47-24-11-13-26-49(47)55(3,4)50-27-14-12-25-48(50)54)42-30-28-35(32-44(42)51)38-22-15-17-34-16-5-6-18-37(34)38;1-52(2)44-22-9-8-18-38(44)42-32-35(28-30-45(42)52)50-39-19-6-7-20-40(39)51(54-48-25-12-10-23-46(48)53(3)47-24-11-13-26-49(47)54)41-29-27-34(31-43(41)50)37-21-14-16-33-15-4-5-17-36(33)37;1-52(2)46-23-10-9-19-40(46)44-32-37(27-29-47(44)52)50-41-20-7-8-21-42(41)51(53-48-24-11-4-15-35(48)30-36-16-5-12-25-49(36)53)43-28-26-34(31-45(43)50)39-22-13-17-33-14-3-6-18-38(33)39/h5-33H,1-4H3;4-32H,1-3H3;3-29,31-32H,30H2,1-2H3 |
| InChIKey | LVCJDOLJTNKLHA-UHFFFAOYSA-N |
| XLogP | 41.89 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 162 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2086.77 |
| LogP ≤ 5 | 41.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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