C208H143N3 — CID 159512950
N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-diphenylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)triphenylen-2-amine (PubChem CID 159512950) has the molecular formula C208H143N3 and a molecular weight of 2684.45 g/mol. Its IUPAC name is N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-diphenylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)triphenylen-2-amine.
| Compound Name | N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-diphenylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)triphenylen-2-amine |
|---|---|
| PubChem CID | 159512950 |
| Molecular Formula | C208H143N3 |
| Molecular Weight | 2684.45 g/mol |
| Exact Mass | 2682.13 |
| IUPAC Name | N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-diphenylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)triphenylen-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc32)cc1 |
| InChI | InChI=1S/C75H51N.C68H45N.C65H47N/c1-7-27-52(28-8-1)73(53-29-9-2-10-30-53)64-43-23-20-40-61(64)71-66(73)45-25-47-69(71)76(58-49-50-60-59-39-19-22-42-63(59)75(68(60)51-58,56-35-15-5-16-36-56)57-37-17-6-18-38-57)70-48-26-46-67-72(70)62-41-21-24-44-65(62)74(67,54-31-11-3-12-32-54)55-33-13-4-14-34-55;1-5-23-46(24-6-1)67(47-25-7-2-8-26-47)59-37-19-17-35-56(59)65-61(67)39-21-41-63(65)69(50-43-44-55-53-33-14-13-31-51(53)52-32-15-16-34-54(52)58(55)45-50)64-42-22-40-62-66(64)57-36-18-20-38-60(57)68(62,48-27-9-3-10-28-48)49-29-11-4-12-30-49;1-63(2)53-34-18-15-31-49(53)50-42-41-48(43-58(50)63)66(59-39-21-37-56-61(59)51-32-16-19-35-54(51)64(56,44-23-7-3-8-24-44)45-25-9-4-10-26-45)60-40-22-38-57-62(60)52-33-17-20-36-55(52)65(57,46-27-11-5-12-28-46)47-29-13-6-14-30-47/h1-51H;1-45H;3-43H,1-2H3 |
| InChIKey | MAVFVGKDAYLPQJ-UHFFFAOYSA-N |
| XLogP | 51.78 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 211 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2684.45 |
| LogP ≤ 5 | 51.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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