C210H147N3 — CID 160677650
N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9-methyl-9-phenylfluoren-2-amine (PubChem CID 160677650) has the molecular formula C210H147N3 and a molecular weight of 2712.51 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9-methyl-9-phenylfluoren-2-amine.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9-methyl-9-phenylfluoren-2-amine |
|---|---|
| PubChem CID | 160677650 |
| Molecular Formula | C210H147N3 |
| Molecular Weight | 2712.51 g/mol |
| Exact Mass | 2710.16 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9-methyl-9-phenylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc32)cc1 |
| InChI | InChI=1S/C75H51N.C70H49N.C65H47N/c1-7-26-52(27-8-1)73(53-28-9-2-10-29-53)67-43-24-21-40-64(67)72-68(73)44-25-45-71(72)76(58-46-48-62-60-38-19-22-41-65(60)74(69(62)50-58,54-30-11-3-12-31-54)55-32-13-4-14-33-55)59-47-49-63-61-39-20-23-42-66(61)75(70(63)51-59,56-34-15-5-16-35-56)57-36-17-6-18-37-57;1-68(48-24-7-2-8-25-48)60-37-20-17-34-55(60)57-44-42-53(46-64(57)68)71(54-43-45-58-56-35-18-21-38-61(56)70(65(58)47-54,51-30-13-5-14-31-51)52-32-15-6-16-33-52)66-41-23-40-63-67(66)59-36-19-22-39-62(59)69(63,49-26-9-3-10-27-49)50-28-11-4-12-29-50;1-63(2)55-33-18-15-30-50(55)52-40-38-48(42-59(52)63)66(49-39-41-53-51-31-16-19-34-56(51)65(60(53)43-49,46-26-11-5-12-27-46)47-28-13-6-14-29-47)61-37-21-36-58-62(61)54-32-17-20-35-57(54)64(58,44-22-7-3-8-23-44)45-24-9-4-10-25-45/h1-51H;2-47H,1H3;3-43H,1-2H3 |
| InChIKey | RNSQTLINJJFRCH-UHFFFAOYSA-N |
| XLogP | 51.65 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 213 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2712.51 |
| LogP ≤ 5 | 51.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |