C240H150N18 — CID 159625089
9-[3-[4-anthracen-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]-5-carbazol-9-ylphenyl]carbazole;9-[3-(6-anthracen-9-yl-2-naphthalen-1-ylpyrimidin-4-yl)-5-carbazol-9-ylphenyl]carbazole;9-[3-carbazol-9-yl-5-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]carbazole;9-[3-carbazol-9-yl-5-(2-naphthalen-1-yl-6-phenylpyrimidin-4-yl)phenyl]carbazole (PubChem CID 159625089) has the molecular formula C240H150N18 and a molecular weight of 3285.97 g/mol. Its IUPAC name is 9-[3-[4-anthracen-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]-5-carbazol-9-ylphenyl]carbazole;9-[3-(6-anthracen-9-yl-2-naphthalen-1-ylpyrimidin-4-yl)-5-carbazol-9-ylphenyl]carbazole;9-[3-carbazol-9-yl-5-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]carbazole;9-[3-carbazol-9-yl-5-(2-naphthalen-1-yl-6-phenylpyrimidin-4-yl)phenyl]carbazole.
| Compound Name | 9-[3-[4-anthracen-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]-5-carbazol-9-ylphenyl]carbazole;9-[3-(6-anthracen-9-yl-2-naphthalen-1-ylpyrimidin-4-yl)-5-carbazol-9-ylphenyl]carbazole;9-[3-carbazol-9-yl-5-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]carbazole;9-[3-carbazol-9-yl-5-(2-naphthalen-1-yl-6-phenylpyrimidin-4-yl)phenyl]carbazole |
|---|---|
| PubChem CID | 159625089 |
| Molecular Formula | C240H150N18 |
| Molecular Weight | 3285.97 g/mol |
| Exact Mass | 3283.23 |
| IUPAC Name | 9-[3-[4-anthracen-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]-5-carbazol-9-ylphenyl]carbazole;9-[3-(6-anthracen-9-yl-2-naphthalen-1-ylpyrimidin-4-yl)-5-carbazol-9-ylphenyl]carbazole;9-[3-carbazol-9-yl-5-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]carbazole;9-[3-carbazol-9-yl-5-(2-naphthalen-1-yl-6-phenylpyrimidin-4-yl)phenyl]carbazole |
| SMILES | c1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc(-c3cccc4ccccc34)n2)cc1.c1ccc2c(-c3cc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)nc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)n3)c3ccccc3cc2c1.c1ccc2c(-c3cc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)nc(-c4cccc5ccccc45)n3)cccc2c1.c1ccc2c(-c3nc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)cc(-c4c5ccccc5cc5ccccc45)n3)cccc2c1 |
| InChI | InChI=1S/C78H48N6.C58H36N4.C54H34N4.C50H32N4/c1-3-23-57-49(21-1)41-50-22-2-4-24-58(50)77(57)68-48-67(51-42-53(81-69-33-13-5-25-59(69)60-26-6-14-34-70(60)81)46-54(43-51)82-71-35-15-7-27-61(71)62-28-8-16-36-72(62)82)79-78(80-68)52-44-55(83-73-37-17-9-29-63(73)64-30-10-18-38-74(64)83)47-56(45-52)84-75-39-19-11-31-65(75)66-32-12-20-40-76(66)84;1-4-20-43-37(16-1)19-15-27-50(43)58-59-51(36-52(60-58)57-44-21-5-2-17-38(44)32-39-18-3-6-22-45(39)57)40-33-41(61-53-28-11-7-23-46(53)47-24-8-12-29-54(47)61)35-42(34-40)62-55-30-13-9-25-48(55)49-26-10-14-31-56(49)62;1-3-19-40-35(15-1)17-13-25-42(40)49-34-48(55-54(56-49)47-26-14-18-36-16-2-4-20-41(36)47)37-31-38(57-50-27-9-5-21-43(50)44-22-6-10-28-51(44)57)33-39(32-37)58-52-29-11-7-23-45(52)46-24-8-12-30-53(46)58;1-2-16-34(17-3-1)44-32-45(52-50(51-44)43-24-14-18-33-15-4-5-19-38(33)43)35-29-36(53-46-25-10-6-20-39(46)40-21-7-11-26-47(40)53)31-37(30-35)54-48-27-12-8-22-41(48)42-23-9-13-28-49(42)54/h1-48H;1-36H;1-34H;1-32H |
| InChIKey | MOJQHVZZEQZZJE-UHFFFAOYSA-N |
| XLogP | 62.11 |
| TPSA | 152.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 258 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3285.97 |
| LogP ≤ 5 | 62.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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