C156H104N4 — CID 160718540
9-[4-[6-(4-carbazol-9-yl-2,5-dimethylphenyl)-9,10-diphenylanthracen-2-yl]-2,5-dimethylphenyl]carbazole;9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(4-phenanthren-1-ylphenyl)anthracen-2-yl]phenyl]carbazole (PubChem CID 160718540) has the molecular formula C156H104N4 and a molecular weight of 2034.58 g/mol. Its IUPAC name is 9-[4-[6-(4-carbazol-9-yl-2,5-dimethylphenyl)-9,10-diphenylanthracen-2-yl]-2,5-dimethylphenyl]carbazole;9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(4-phenanthren-1-ylphenyl)anthracen-2-yl]phenyl]carbazole.
| Compound Name | 9-[4-[6-(4-carbazol-9-yl-2,5-dimethylphenyl)-9,10-diphenylanthracen-2-yl]-2,5-dimethylphenyl]carbazole;9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(4-phenanthren-1-ylphenyl)anthracen-2-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 160718540 |
| Molecular Formula | C156H104N4 |
| Molecular Weight | 2034.58 g/mol |
| Exact Mass | 2032.83 |
| IUPAC Name | 9-[4-[6-(4-carbazol-9-yl-2,5-dimethylphenyl)-9,10-diphenylanthracen-2-yl]-2,5-dimethylphenyl]carbazole;9-[4-[6-(4-carbazol-9-ylphenyl)-9,10-bis(4-phenanthren-1-ylphenyl)anthracen-2-yl]phenyl]carbazole |
| SMILES | Cc1cc(-n2c3ccccc3c3ccccc32)c(C)cc1-c1ccc2c(-c3ccccc3)c3cc(-c4cc(C)c(-n5c6ccccc6c6ccccc65)cc4C)ccc3c(-c3ccccc3)c2c1.c1ccc2c(c1)ccc1c(-c3ccc(-c4c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5c(-c5ccc(-c6cccc7c6ccc6ccccc67)cc5)c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc45)cc3)cccc12 |
| InChI | InChI=1S/C90H56N2.C66H48N2/c1-3-17-69-59(15-1)43-51-75-71(23-13-25-73(69)75)61-31-35-63(36-32-61)89-81-53-45-66(58-41-49-68(50-42-58)92-87-29-11-7-21-79(87)80-22-8-12-30-88(80)92)56-84(81)90(64-37-33-62(34-38-64)72-24-14-26-74-70-18-4-2-16-60(70)44-52-76(72)74)82-54-46-65(55-83(82)89)57-39-47-67(48-40-57)91-85-27-9-5-19-77(85)78-20-6-10-28-86(78)91;1-41-37-63(67-59-27-15-11-23-49(59)50-24-12-16-28-60(50)67)43(3)35-55(41)47-31-33-53-57(39-47)65(45-19-7-5-8-20-45)54-34-32-48(40-58(54)66(53)46-21-9-6-10-22-46)56-36-44(4)64(38-42(56)2)68-61-29-17-13-25-51(61)52-26-14-18-30-62(52)68/h1-56H;5-40H,1-4H3 |
| InChIKey | RSUFYCZGUGMXGG-UHFFFAOYSA-N |
| XLogP | 42.89 |
| TPSA | 19.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 160 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2034.58 |
| LogP ≤ 5 | 42.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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