C233H176N4 — CID 158283164
N-(9,9-dimethylfluoren-3-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-3-amine;N-(9,9-dimethylfluoren-4-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-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 158283164) has the molecular formula C233H176N4 and a molecular weight of 3032.00 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-dimethylfluoren-4-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-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-dimethylfluoren-4-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-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 | 158283164 |
| Molecular Formula | C233H176N4 |
| Molecular Weight | 3032.00 g/mol |
| Exact Mass | 3029.39 |
| IUPAC Name | N-(9,9-dimethylfluoren-3-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-3-amine;N-(9,9-dimethylfluoren-4-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-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(C)C)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)ccc21 |
| InChI | InChI=1S/C65H47N.C58H43N.2C55H43N/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)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)45-25-14-11-22-40(45)43-34-38(30-32-47(43)53)56(51-29-17-28-50-52(51)42-24-13-15-26-46(42)54(50,3)4)39-31-33-49-44(35-39)41-23-12-16-27-48(41)55(49,36-18-7-5-8-19-36)37-20-9-6-10-21-37;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;3-39H,1-2H3;2*5-35H,1-4H3 |
| InChIKey | GKLIUKDPKJEVMU-UHFFFAOYSA-N |
| XLogP | 59.61 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 237 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3032.00 |
| LogP ≤ 5 | 59.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |