C183H149N3 — CID 163722674
N,N-bis[3-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-4-amine;3-(9,9-dimethylfluoren-3-yl)-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-[4-(9,9-dimethylfluoren-1-yl)phenyl]aniline;3-(9,9-dimethylfluoren-3-yl)-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline (PubChem CID 163722674) has the molecular formula C183H149N3 and a molecular weight of 2390.23 g/mol. Its IUPAC name is N,N-bis[3-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-4-amine;3-(9,9-dimethylfluoren-3-yl)-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-[4-(9,9-dimethylfluoren-1-yl)phenyl]aniline;3-(9,9-dimethylfluoren-3-yl)-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline.
| Compound Name | N,N-bis[3-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-4-amine;3-(9,9-dimethylfluoren-3-yl)-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-[4-(9,9-dimethylfluoren-1-yl)phenyl]aniline;3-(9,9-dimethylfluoren-3-yl)-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline |
|---|---|
| PubChem CID | 163722674 |
| Molecular Formula | C183H149N3 |
| Molecular Weight | 2390.23 g/mol |
| Exact Mass | 2388.18 |
| IUPAC Name | N,N-bis[3-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-4-amine;3-(9,9-dimethylfluoren-3-yl)-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-[4-(9,9-dimethylfluoren-1-yl)phenyl]aniline;3-(9,9-dimethylfluoren-3-yl)-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3cccc(N(c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)c4cccc(-c5ccc6c(c5)-c5ccccc5C6(C)C)c4)c3)ccc21.CC1(C)c2ccccc2-c2cc(-c3cccc(N(c4ccc(-c5cccc6c5C(C)(C)c5ccccc5-6)cc4)c4cccc(-c5ccc6c(c5)-c5ccccc5C6(C)C)c4)c3)ccc21.CC1(C)c2ccccc2-c2cc(-c3cccc(N(c4cccc(-c5ccc6c(c5)-c5ccccc5C6(C)C)c4)c4cccc5c4-c4ccccc4C5(C)C)c3)ccc21 |
| InChI | InChI=1S/2C63H51N.C57H47N/c1-61(2)55-25-10-8-21-50(55)53-38-43(30-34-58(53)61)41-16-13-18-46(36-41)64(45-32-28-40(29-33-45)48-23-15-24-52-49-20-7-12-27-57(49)63(5,6)60(48)52)47-19-14-17-42(37-47)44-31-35-59-54(39-44)51-22-9-11-26-56(51)62(59,3)4;1-61(2)56-23-11-8-20-50(56)53-37-43(28-33-58(53)61)41-15-13-17-47(35-41)64(46-30-25-40(26-31-46)45-27-32-52-49-19-7-10-22-55(49)63(5,6)60(52)39-45)48-18-14-16-42(36-48)44-29-34-59-54(38-44)51-21-9-12-24-57(51)62(59,3)4;1-55(2)47-23-10-7-20-42(47)45-34-38(28-30-50(45)55)36-16-13-18-40(32-36)58(53-27-15-26-52-54(53)44-22-9-12-25-49(44)57(52,5)6)41-19-14-17-37(33-41)39-29-31-51-46(35-39)43-21-8-11-24-48(43)56(51,3)4/h2*7-39H,1-6H3;7-35H,1-6H3 |
| InChIKey | KSXDCUTWITUJRT-UHFFFAOYSA-N |
| XLogP | 49.56 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 186 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2390.23 |
| LogP ≤ 5 | 49.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |