C210H163N7O — CID 162176286
N-(2-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-3-yl)-9,9-dimethylfluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-1-amine (PubChem CID 162176286) has the molecular formula C210H163N7O and a molecular weight of 2800.66 g/mol. Its IUPAC name is N-(2-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-3-yl)-9,9-dimethylfluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-1-amine.
| Compound Name | N-(2-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-3-yl)-9,9-dimethylfluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-1-amine |
|---|---|
| PubChem CID | 162176286 |
| Molecular Formula | C210H163N7O |
| Molecular Weight | 2800.66 g/mol |
| Exact Mass | 2798.29 |
| IUPAC Name | N-(2-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-3-yl)-9,9-dimethylfluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-1-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)c3cccc4c3C(C)(C)c3ccccc3-4)ccc21.CC1(C)c2ccccc2-c2cc(N(c3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c3)c3cccc4c3C(C)(C)c3ccccc3-4)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccccc3-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cccc4c3C(C)(C)c3ccccc3-4)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccccc3-c3ccc4oc5ccccc5c4c3)c3cccc4c3C(C)(C)c3ccccc3-4)ccc21 |
| InChI | InChI=1S/3C54H42N2.C48H37NO/c1-53(2)45-24-12-9-21-40(45)43-34-37(30-31-47(43)53)56(51-28-16-23-42-39-20-8-13-25-46(39)54(3,4)52(42)51)48-26-14-10-19-38(48)35-29-32-50-44(33-35)41-22-11-15-27-49(41)55(50)36-17-6-5-7-18-36;1-53(2)46-27-11-9-22-41(46)45-34-38(31-32-48(45)53)55(50-30-16-25-43-40-21-8-12-28-47(40)54(3,4)51(43)50)37-20-14-17-35(33-37)39-24-15-26-44-42-23-10-13-29-49(42)56(52(39)44)36-18-6-5-7-19-36;1-53(2)46-21-11-9-18-41(46)45-34-39(30-32-48(45)53)55(50-24-14-20-44-40-17-8-12-22-47(40)54(3,4)52(44)50)38-28-25-35(26-29-38)36-27-31-43-42-19-10-13-23-49(42)56(51(43)33-36)37-15-6-5-7-16-37;1-47(2)39-19-9-6-16-34(39)37-29-31(25-26-41(37)47)49(43-22-13-18-36-33-15-5-10-20-40(33)48(3,4)46(36)43)42-21-11-7-14-32(42)30-24-27-45-38(28-30)35-17-8-12-23-44(35)50-45/h3*5-34H,1-4H3;5-29H,1-4H3 |
| InChIKey | ZOLCLJULCOEICA-UHFFFAOYSA-N |
| XLogP | 56.93 |
| TPSA | 40.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 218 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2800.66 |
| LogP ≤ 5 | 56.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |