C212H158N4 — CID 159359844
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-3-amine (PubChem CID 159359844) has the molecular formula C212H158N4 and a molecular weight of 2761.62 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-3-amine.
| Compound Name | N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-3-amine |
|---|---|
| PubChem CID | 159359844 |
| Molecular Formula | C212H158N4 |
| Molecular Weight | 2761.62 g/mol |
| Exact Mass | 2759.25 |
| IUPAC Name | N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3cccc4ccccc34)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccc(-c4ccccc4)cc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3)ccc21 |
| InChI | InChI=1S/C58H43N.2C52H39N.C50H37N/c1-57(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;1-51(2)46-27-15-12-25-42(46)44-34-39(30-32-47(44)51)53(50-29-17-14-24-41(50)36-18-6-3-7-19-36)40-31-33-49-45(35-40)43-26-13-16-28-48(43)52(49,37-20-8-4-9-21-37)38-22-10-5-11-23-38;1-51(2)47-24-14-12-22-43(47)45-34-41(30-32-48(45)51)53(40-28-26-37(27-29-40)36-16-6-3-7-17-36)42-31-33-50-46(35-42)44-23-13-15-25-49(44)52(50,38-18-8-4-9-19-38)39-20-10-5-11-21-39;1-49(2)44-25-13-11-23-40(44)42-32-37(28-30-45(42)49)51(48-27-15-17-34-16-9-10-22-39(34)48)38-29-31-47-43(33-38)41-24-12-14-26-46(41)50(47,35-18-5-3-6-19-35)36-20-7-4-8-21-36/h3-39H,1-2H3;2*3-35H,1-2H3;3-33H,1-2H3 |
| InChIKey | LIJXVNHIOBQBOZ-UHFFFAOYSA-N |
| XLogP | 55.12 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 216 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2761.62 |
| LogP ≤ 5 | 55.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |