C206H156N4 — CID 157277609
9,9-dimethyl-N-(4-naphthalen-2-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine;9,9-dimethyl-N-(2-naphthalen-1-yl-4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)fluoren-4-amine;N-(2,6-dimethyl-4-naphthalen-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-(2,4-dinaphthalen-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine (PubChem CID 157277609) has the molecular formula C206H156N4 and a molecular weight of 2687.54 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-naphthalen-2-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine;9,9-dimethyl-N-(2-naphthalen-1-yl-4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)fluoren-4-amine;N-(2,6-dimethyl-4-naphthalen-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-(2,4-dinaphthalen-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine.
| Compound Name | 9,9-dimethyl-N-(4-naphthalen-2-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine;9,9-dimethyl-N-(2-naphthalen-1-yl-4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)fluoren-4-amine;N-(2,6-dimethyl-4-naphthalen-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-(2,4-dinaphthalen-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine |
|---|---|
| PubChem CID | 157277609 |
| Molecular Formula | C206H156N4 |
| Molecular Weight | 2687.54 g/mol |
| Exact Mass | 2685.23 |
| IUPAC Name | 9,9-dimethyl-N-(4-naphthalen-2-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine;9,9-dimethyl-N-(2-naphthalen-1-yl-4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)fluoren-4-amine;N-(2,6-dimethyl-4-naphthalen-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-(2,4-dinaphthalen-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccccc4)cc(-c4ccc5ccccc5c4)cc3-c3ccccc3)cccc21.CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccccc5c4)cc3-c3ccc4ccccc4c3)cccc21.CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccccc5c4)cc3-c3cccc4ccccc34)cccc21.Cc1cc(-c2ccc3ccccc3c2)cc(C)c1N(c1ccc(-c2ccccc2)cc1)c1cccc2c1-c1ccccc1C2(C)C |
| InChI | InChI=1S/C55H41N.2C53H39N.C45H37N/c1-55(2)50-26-15-14-25-47(50)53-51(55)27-16-28-52(53)56(46-33-31-40(32-34-46)38-17-6-3-7-18-38)54-48(41-20-8-4-9-21-41)36-45(37-49(54)42-22-10-5-11-23-42)44-30-29-39-19-12-13-24-43(39)35-44;1-53(2)48-20-11-10-19-46(48)52-49(53)21-12-22-51(52)54(45-30-27-39(28-31-45)36-13-4-3-5-14-36)50-32-29-43(42-25-23-37-15-6-8-17-40(37)33-42)35-47(50)44-26-24-38-16-7-9-18-41(38)34-44;1-53(2)48-23-11-10-21-46(48)52-49(53)24-13-25-51(52)54(43-31-28-38(29-32-43)36-14-4-3-5-15-36)50-33-30-42(41-27-26-37-16-6-7-18-40(37)34-41)35-47(50)45-22-12-19-39-17-8-9-20-44(39)45;1-30-27-37(36-22-21-33-15-8-9-16-35(33)29-36)28-31(2)44(30)46(38-25-23-34(24-26-38)32-13-6-5-7-14-32)42-20-12-19-41-43(42)39-17-10-11-18-40(39)45(41,3)4/h3-37H,1-2H3;2*3-35H,1-2H3;5-29H,1-4H3 |
| InChIKey | AZHDDSZWWVDNQD-UHFFFAOYSA-N |
| XLogP | 57.39 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 210 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2687.54 |
| LogP ≤ 5 | 57.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |