C190H124N12 — CID 159371492
10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(4-methylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene];10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(3-phenylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene];10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(4-phenylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene] (PubChem CID 159371492) has the molecular formula C190H124N12 and a molecular weight of 2575.17 g/mol. Its IUPAC name is 10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(4-methylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene];10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(3-phenylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene];10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(4-phenylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene].
| Compound Name | 10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(4-methylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene];10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(3-phenylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene];10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(4-phenylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene] |
|---|---|
| PubChem CID | 159371492 |
| Molecular Formula | C190H124N12 |
| Molecular Weight | 2575.17 g/mol |
| Exact Mass | 2573.01 |
| IUPAC Name | 10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(4-methylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene];10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(3-phenylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene];10-(4,6-diphenylpyrimidin-2-yl)-2'-[9-(4-phenylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene] |
| SMILES | Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5N(c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c5ccccc54)ccc32)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)C5(c7ccccc7-6)c6ccccc6N(c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c6ccccc65)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)C5(c7ccccc7-6)c6ccccc6N(c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c6ccccc65)ccc43)c2)cc1 |
| InChI | InChI=1S/2C65H42N4.C60H40N4/c1-4-19-43(20-5-1)46-25-18-26-49(39-46)68-60-32-15-11-28-52(60)53-40-47(36-38-61(53)68)48-35-37-51-50-27-10-12-29-54(50)65(57(51)41-48)55-30-13-16-33-62(55)69(63-34-17-14-31-56(63)65)64-66-58(44-21-6-2-7-22-44)42-59(67-64)45-23-8-3-9-24-45;1-4-18-43(19-5-1)44-32-36-49(37-33-44)68-60-29-15-11-25-52(60)53-40-47(35-39-61(53)68)48-34-38-51-50-24-10-12-26-54(50)65(57(51)41-48)55-27-13-16-30-62(55)69(63-31-17-14-28-56(63)65)64-66-58(45-20-6-2-7-21-45)42-59(67-64)46-22-8-3-9-23-46;1-39-28-32-44(33-29-39)63-55-25-13-9-21-47(55)48-36-42(31-35-56(48)63)43-30-34-46-45-20-8-10-22-49(45)60(52(46)37-43)50-23-11-14-26-57(50)64(58-27-15-12-24-51(58)60)59-61-53(40-16-4-2-5-17-40)38-54(62-59)41-18-6-3-7-19-41/h2*1-42H;2-38H,1H3 |
| InChIKey | LJULZYUGLMWQOZ-UHFFFAOYSA-N |
| XLogP | 47.81 |
| TPSA | 101.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 202 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2575.17 |
| LogP ≤ 5 | 47.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |