C236H176N4 — CID 160891941
N-(9,9-dimethylfluoren-3-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-3-amine (PubChem CID 160891941) has the molecular formula C236H176N4 and a molecular weight of 3068.03 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-3-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-3-amine.
| Compound Name | N-(9,9-dimethylfluoren-3-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-3-amine |
|---|---|
| PubChem CID | 160891941 |
| Molecular Formula | C236H176N4 |
| Molecular Weight | 3068.03 g/mol |
| Exact Mass | 3065.39 |
| IUPAC Name | N-(9,9-dimethylfluoren-3-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(C)C)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccc(-c4ccccc4)cc3)ccc21 |
| InChI | InChI=1S/C65H47N.2C58H43N.C55H43N/c1-63(2)55-33-18-15-30-50(55)53-42-48(38-40-56(53)63)66(49-39-41-59-54(43-49)51-31-16-19-34-57(51)64(59,44-22-7-3-8-23-44)45-24-9-4-10-25-45)61-37-21-36-60-62(61)52-32-17-20-35-58(52)65(60,46-26-11-5-12-27-46)47-28-13-6-14-29-47;1-57(2)52-27-15-12-25-48(52)50-38-45(34-36-53(50)57)59(56-29-17-14-24-47(56)42-32-30-41(31-33-42)40-18-6-3-7-19-40)46-35-37-55-51(39-46)49-26-13-16-28-54(49)58(55,43-20-8-4-9-21-43)44-22-10-5-11-23-44;1-57(2)53-24-14-12-22-49(53)51-38-47(34-36-54(51)57)59(46-32-30-43(31-33-46)42-28-26-41(27-29-42)40-16-6-3-7-17-40)48-35-37-56-52(39-48)50-23-13-15-25-55(50)58(56,44-18-8-4-9-19-44)45-20-10-5-11-21-45;1-53(2)47-24-14-11-21-41(47)44-33-38(27-30-49(44)53)56(39-28-31-50-45(34-39)42-22-12-15-25-48(42)54(50,3)4)40-29-32-52-46(35-40)43-23-13-16-26-51(43)55(52,36-17-7-5-8-18-36)37-19-9-6-10-20-37/h3-43H,1-2H3;2*3-39H,1-2H3;5-35H,1-4H3 |
| InChIKey | SOJQPBRWHOHXST-UHFFFAOYSA-N |
| XLogP | 60.64 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 240 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3068.03 |
| LogP ≤ 5 | 60.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |