C178H109N9 — CID 157483627
5-(6,7-diphenyl-4-triphenylen-2-ylquinazolin-2-yl)-3-phenylbenzo[b]carbazole;5-(4-naphthalen-1-yl-7-naphthalen-2-ylquinazolin-2-yl)-2-(4-phenylphenyl)benzo[b]carbazole;5-(4-naphthalen-1-yl-6-naphthalen-2-ylquinazolin-2-yl)-1-triphenylen-2-ylbenzo[b]carbazole (PubChem CID 157483627) has the molecular formula C178H109N9 and a molecular weight of 2373.89 g/mol. Its IUPAC name is 5-(6,7-diphenyl-4-triphenylen-2-ylquinazolin-2-yl)-3-phenylbenzo[b]carbazole;5-(4-naphthalen-1-yl-7-naphthalen-2-ylquinazolin-2-yl)-2-(4-phenylphenyl)benzo[b]carbazole;5-(4-naphthalen-1-yl-6-naphthalen-2-ylquinazolin-2-yl)-1-triphenylen-2-ylbenzo[b]carbazole.
| Compound Name | 5-(6,7-diphenyl-4-triphenylen-2-ylquinazolin-2-yl)-3-phenylbenzo[b]carbazole;5-(4-naphthalen-1-yl-7-naphthalen-2-ylquinazolin-2-yl)-2-(4-phenylphenyl)benzo[b]carbazole;5-(4-naphthalen-1-yl-6-naphthalen-2-ylquinazolin-2-yl)-1-triphenylen-2-ylbenzo[b]carbazole |
|---|---|
| PubChem CID | 157483627 |
| Molecular Formula | C178H109N9 |
| Molecular Weight | 2373.89 g/mol |
| Exact Mass | 2371.88 |
| IUPAC Name | 5-(6,7-diphenyl-4-triphenylen-2-ylquinazolin-2-yl)-3-phenylbenzo[b]carbazole;5-(4-naphthalen-1-yl-7-naphthalen-2-ylquinazolin-2-yl)-2-(4-phenylphenyl)benzo[b]carbazole;5-(4-naphthalen-1-yl-6-naphthalen-2-ylquinazolin-2-yl)-1-triphenylen-2-ylbenzo[b]carbazole |
| SMILES | c1ccc(-c2ccc(-c3ccc4c(c3)c3cc5ccccc5cc3n4-c3nc(-c4cccc5ccccc45)c4ccc(-c5ccc6ccccc6c5)cc4n3)cc2)cc1.c1ccc(-c2ccc3c4cc5ccccc5cc4n(-c4nc(-c5ccc6c7ccccc7c7ccccc7c6c5)c5cc(-c6ccccc6)c(-c6ccccc6)cc5n4)c3c2)cc1.c1ccc2cc(-c3ccc4nc(-n5c6cc7ccccc7cc6c6c(-c7ccc8c9ccccc9c9ccccc9c8c7)cccc65)nc(-c5cccc6ccccc56)c4c3)ccc2c1 |
| InChI | InChI=1S/C62H37N3.C60H37N3.C56H35N3/c1-2-15-40-33-43(28-27-38(40)13-1)44-30-32-57-55(34-44)61(53-25-11-18-39-14-5-6-19-46(39)53)64-62(63-57)65-58-26-12-24-47(60(58)56-35-41-16-3-4-17-42(41)37-59(56)65)45-29-31-52-50-22-8-7-20-48(50)49-21-9-10-23-51(49)54(52)36-45;1-4-16-38(17-5-1)43-28-31-50-54-32-41-22-10-11-23-42(41)34-58(54)63(57(50)35-43)60-61-56-37-52(40-20-8-3-9-21-40)51(39-18-6-2-7-19-39)36-55(56)59(62-60)44-29-30-49-47-26-13-12-24-45(47)46-25-14-15-27-48(46)53(49)33-44;1-2-11-36(12-3-1)38-21-23-39(24-22-38)45-28-30-53-50(33-45)51-32-42-16-6-7-17-43(42)35-54(51)59(53)56-57-52-34-46(44-26-25-37-13-4-5-15-41(37)31-44)27-29-49(52)55(58-56)48-20-10-18-40-14-8-9-19-47(40)48/h1-37H;1-37H;1-35H |
| InChIKey | BWLHUFYDZIMBCQ-UHFFFAOYSA-N |
| XLogP | 47.51 |
| TPSA | 92.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 187 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2373.89 |
| LogP ≤ 5 | 47.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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