C264H196N4 — CID 159845982
N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-4-yl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-[3-(9,9-diphenylfluoren-1-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-[3-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 159845982) has the molecular formula C264H196N4 and a molecular weight of 3424.50 g/mol. Its IUPAC name is N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-4-yl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-[3-(9,9-diphenylfluoren-1-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-[3-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-2-amine.
| Compound Name | N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-4-yl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-[3-(9,9-diphenylfluoren-1-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-[3-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 159845982 |
| Molecular Formula | C264H196N4 |
| Molecular Weight | 3424.50 g/mol |
| Exact Mass | 3421.55 |
| IUPAC Name | N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-4-yl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-[3-(9,9-diphenylfluoren-1-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-[3-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3cccc(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc5c4-c4ccccc4C5(C)C)c3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21 |
| InChI | InChI=1S/2C71H51N.2C61H47N/c1-69(2)61-39-18-15-34-56(61)58-45-44-54(47-65(58)69)72(66-43-23-42-64-67(66)60-36-17-20-41-63(60)70(64,49-25-7-3-8-26-49)50-27-9-4-10-28-50)53-33-21-24-48(46-53)55-37-22-38-59-57-35-16-19-40-62(57)71(68(55)59,51-29-11-5-12-30-51)52-31-13-6-14-32-52;1-69(2)61-36-18-15-33-56(61)58-44-42-55(47-65(58)69)72(67-40-22-39-64-68(67)60-35-17-20-38-63(60)70(64,50-24-7-3-8-25-50)51-26-9-4-10-27-51)54-32-21-23-48(45-54)49-41-43-59-57-34-16-19-37-62(57)71(66(59)46-49,52-28-11-5-12-29-52)53-30-13-6-14-31-53;1-59(2)51-31-15-12-27-48(51)57-45(29-18-33-53(57)59)40-20-17-25-43(38-40)62(44-36-37-47-46-26-11-14-30-50(46)60(3,4)55(47)39-44)56-35-19-34-54-58(56)49-28-13-16-32-52(49)61(54,41-21-7-5-8-22-41)42-23-9-6-10-24-42;1-59(2)52-29-15-12-26-47(52)50-38-41(33-36-53(50)59)40-19-17-24-44(37-40)62(45-34-35-48-46-25-11-14-28-51(46)60(3,4)56(48)39-45)57-32-18-31-55-58(57)49-27-13-16-30-54(49)61(55,42-20-7-5-8-21-42)43-22-9-6-10-23-43/h2*3-47H,1-2H3;2*5-39H,1-4H3 |
| InChIKey | NPHPCFCPIPAQMF-UHFFFAOYSA-N |
| XLogP | 67.31 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 268 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3424.50 |
| LogP ≤ 5 | 67.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |