C209H144N6 — CID 161037928
N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9'-spirobi[fluorene]-2-amine (PubChem CID 161037928) has the molecular formula C209H144N6 and a molecular weight of 2739.49 g/mol. Its IUPAC name is N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9'-spirobi[fluorene]-2-amine.
| Compound Name | N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9'-spirobi[fluorene]-2-amine |
|---|---|
| PubChem CID | 161037928 |
| Molecular Formula | C209H144N6 |
| Molecular Weight | 2739.49 g/mol |
| Exact Mass | 2737.15 |
| IUPAC Name | N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9'-spirobi[fluorene]-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c3c(-c4ccccc4)cccc3-c3ccccc3)cc21.c1ccc(-c2cccc(-c3ccccc3)c2N(c2ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2cccc(-c3ccccc3)c2N(c2ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1 |
| InChI | InChI=1S/C73H48N2.C73H50N2.C63H46N2/c1-3-18-53(19-4-1)58-27-17-28-59(54-20-5-2-6-21-54)72(58)74(57-46-47-63-62-24-9-14-31-68(62)73(69(63)48-57)66-29-12-7-22-60(66)61-23-8-13-30-67(61)73)55-42-38-51(39-43-55)49-34-36-50(37-35-49)52-40-44-56(45-41-52)75-70-32-15-10-25-64(70)65-26-11-16-33-71(65)75;1-5-20-55(21-6-1)62-31-19-32-63(56-22-7-2-8-23-56)72(62)74(61-48-49-65-64-28-13-16-33-68(64)73(69(65)50-61,57-24-9-3-10-25-57)58-26-11-4-12-27-58)59-44-40-53(41-45-59)51-36-38-52(39-37-51)54-42-46-60(47-43-54)75-70-34-17-14-29-66(70)67-30-15-18-35-71(67)75;1-63(2)58-25-12-9-20-54(58)55-41-40-51(42-59(55)63)64(62-52(47-16-5-3-6-17-47)23-15-24-53(62)48-18-7-4-8-19-48)49-36-32-45(33-37-49)43-28-30-44(31-29-43)46-34-38-50(39-35-46)65-60-26-13-10-21-56(60)57-22-11-14-27-61(57)65/h1-48H;1-50H;3-42H,1-2H3 |
| InChIKey | UAMNYDHRSUZYPU-UHFFFAOYSA-N |
| XLogP | 55.78 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 215 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2739.49 |
| LogP ≤ 5 | 55.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |