C189H153N3 — CID 163849561
3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline (PubChem CID 163849561) has the molecular formula C189H153N3 and a molecular weight of 2466.32 g/mol. Its IUPAC name is 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline.
| Compound Name | 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline |
|---|---|
| PubChem CID | 163849561 |
| Molecular Formula | C189H153N3 |
| Molecular Weight | 2466.32 g/mol |
| Exact Mass | 2464.21 |
| IUPAC Name | 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3ccc(N(c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)cc3)ccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(C)C)cc4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c3)cc21 |
| InChI | InChI=1S/3C63H51N/c1-61(2)56-26-12-9-22-53(56)60-48(23-15-27-57(60)61)40-28-32-45(33-29-40)64(46-18-13-16-41(36-46)43-30-34-51-49-20-7-10-24-54(49)62(3,4)58(51)38-43)47-19-14-17-42(37-47)44-31-35-52-50-21-8-11-25-55(50)63(5,6)59(52)39-44;1-61(2)57-24-12-9-21-51(57)54-37-43(29-34-58(54)61)40-25-30-46(31-26-40)64(47-17-13-15-41(35-47)44-27-32-52-49-19-7-10-22-55(49)62(3,4)59(52)38-44)48-18-14-16-42(36-48)45-28-33-53-50-20-8-11-23-56(50)63(5,6)60(53)39-45;1-61(2)55-22-10-7-19-49(55)52-32-27-43(37-58(52)61)40-25-30-46(31-26-40)64(47-17-13-15-41(35-47)44-28-33-53-50-20-8-11-23-56(50)62(3,4)59(53)38-44)48-18-14-16-42(36-48)45-29-34-54-51-21-9-12-24-57(51)63(5,6)60(54)39-45/h3*7-39H,1-6H3 |
| InChIKey | OTEFXGQXSUZYHR-UHFFFAOYSA-N |
| XLogP | 51.23 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2466.32 |
| LogP ≤ 5 | 51.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |