C174H111N3 — CID 161273548
9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole (PubChem CID 161273548) has the molecular formula C174H111N3 and a molecular weight of 2243.82 g/mol. Its IUPAC name is 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole.
| Compound Name | 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole |
|---|---|
| PubChem CID | 161273548 |
| Molecular Formula | C174H111N3 |
| Molecular Weight | 2243.82 g/mol |
| Exact Mass | 2241.88 |
| IUPAC Name | 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole |
| SMILES | c1ccc(-c2cc3c(-c4ccccc4)c4ccccc4c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c3cc2-c2ccccc2)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c4cc(-c5ccccc5)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c4ccc(-c5ccccc5)cc4c(-c4ccccc4)c3c2)cc1 |
| InChI | InChI=1S/3C58H37N/c1-4-18-38(19-5-1)41-33-35-48-51(36-41)55(40-22-8-3-9-23-40)47-34-32-42(39-20-6-2-7-21-39)37-52(47)57(48)56-45-26-10-12-28-49(45)58(50-29-13-11-27-46(50)56)59-53-30-16-14-24-43(53)44-25-15-17-31-54(44)59;1-4-18-38(19-5-1)41-32-34-47-51(36-41)55(40-22-8-3-9-23-40)52-37-42(39-20-6-2-7-21-39)33-35-48(52)57(47)56-45-26-10-12-28-49(45)58(50-29-13-11-27-46(50)56)59-53-30-16-14-24-43(53)44-25-15-17-31-54(44)59;1-4-20-38(21-5-1)49-36-51-52(37-50(49)39-22-6-2-7-23-39)57(44-29-11-10-28-43(44)55(51)40-24-8-3-9-25-40)56-45-30-12-14-32-47(45)58(48-33-15-13-31-46(48)56)59-53-34-18-16-26-41(53)42-27-17-19-35-54(42)59/h3*1-37H |
| InChIKey | VEDGRXTYDXGYHZ-UHFFFAOYSA-N |
| XLogP | 48.19 |
| TPSA | 14.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 177 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2243.82 |
| LogP ≤ 5 | 48.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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