C231H170N4 — CID 157319192
N,N-bis(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(9-methyl-9-phenylfluoren-2-yl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine (PubChem CID 157319192) has the molecular formula C231H170N4 and a molecular weight of 3001.93 g/mol. Its IUPAC name is N,N-bis(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(9-methyl-9-phenylfluoren-2-yl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine.
| Compound Name | N,N-bis(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(9-methyl-9-phenylfluoren-2-yl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 157319192 |
| Molecular Formula | C231H170N4 |
| Molecular Weight | 3001.93 g/mol |
| Exact Mass | 2999.34 |
| IUPAC Name | N,N-bis(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(9-methyl-9-phenylfluoren-2-yl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4ccccc4c3)cc21 |
| InChI | InChI=1S/C65H47N.C60H45N.C56H41N.C50H37N/c1-63(2)57-32-18-15-29-51(57)54-38-35-48(41-60(54)63)66(49-36-39-55-52-30-16-19-33-58(52)64(61(55)42-49,44-21-7-3-8-22-44)45-23-9-4-10-24-45)50-37-40-56-53-31-17-20-34-59(53)65(62(56)43-50,46-25-11-5-12-26-46)47-27-13-6-14-28-47;1-58(2)52-28-16-13-25-46(52)49-34-31-43(37-55(49)58)61(44-32-35-50-47-26-14-17-29-53(47)59(3,56(50)38-44)40-19-7-4-8-20-40)45-33-36-51-48-27-15-18-30-54(48)60(57(51)39-45,41-21-9-5-10-22-41)42-23-11-6-12-24-42;1-55(2)51-26-13-11-23-47(51)49-34-32-43(36-53(49)55)57(42-30-28-39(29-31-42)46-25-15-17-38-16-9-10-22-45(38)46)44-33-35-50-48-24-12-14-27-52(48)56(54(50)37-44,40-18-5-3-6-19-40)41-20-7-4-8-21-41;1-49(2)45-23-13-11-21-41(45)43-29-27-39(32-47(43)49)51(38-26-25-34-15-9-10-16-35(34)31-38)40-28-30-44-42-22-12-14-24-46(42)50(48(44)33-40,36-17-5-3-6-18-36)37-19-7-4-8-20-37/h3-43H,1-2H3;4-39H,1-3H3;3-37H,1-2H3;3-33H,1-2H3 |
| InChIKey | BDYTVMCXWOMRCH-UHFFFAOYSA-N |
| XLogP | 58.97 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 235 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3001.93 |
| LogP ≤ 5 | 58.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |