C179H143N3 — CID 160792985
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[2-methyl-6-(2-methylphenyl)-4-phenanthren-9-ylphenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenanthren-9-yl-2,6-diphenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2-(2,6-dimethylphenyl)-6-methyl-4-phenanthren-9-ylphenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 160792985) has the molecular formula C179H143N3 and a molecular weight of 2336.13 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[2-methyl-6-(2-methylphenyl)-4-phenanthren-9-ylphenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenanthren-9-yl-2,6-diphenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2-(2,6-dimethylphenyl)-6-methyl-4-phenanthren-9-ylphenyl]-9,9-dimethylfluoren-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[2-methyl-6-(2-methylphenyl)-4-phenanthren-9-ylphenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenanthren-9-yl-2,6-diphenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2-(2,6-dimethylphenyl)-6-methyl-4-phenanthren-9-ylphenyl]-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 160792985 |
| Molecular Formula | C179H143N3 |
| Molecular Weight | 2336.13 g/mol |
| Exact Mass | 2334.13 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[2-methyl-6-(2-methylphenyl)-4-phenanthren-9-ylphenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenanthren-9-yl-2,6-diphenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2-(2,6-dimethylphenyl)-6-methyl-4-phenanthren-9-ylphenyl]-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3c(-c4ccccc4)cc(-c4cc5ccccc5c5ccccc45)cc3-c3ccccc3)cc21.Cc1cccc(C)c1-c1cc(-c2cc3ccccc3c3ccccc23)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1ccccc1-c1cc(-c2cc3ccccc3c3ccccc23)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C(C)(C)c1ccccc1-2 |
| InChI | InChI=1S/C62H47N.C59H49N.C58H47N/c1-61(2)56-29-17-15-27-49(56)51-33-31-44(38-58(51)61)63(45-32-34-52-50-28-16-18-30-57(50)62(3,4)59(52)39-45)60-54(40-19-7-5-8-20-40)36-43(37-55(60)41-21-9-6-10-22-41)53-35-42-23-11-12-24-46(42)47-25-13-14-26-48(47)53;1-36-17-16-18-37(2)56(36)51-33-40(50-32-39-19-8-9-20-43(39)44-21-10-11-22-45(44)50)31-38(3)57(51)60(41-27-29-48-46-23-12-14-25-52(46)58(4,5)54(48)34-41)42-28-30-49-47-24-13-15-26-53(47)59(6,7)55(49)35-42;1-36-17-7-9-19-42(36)51-33-39(50-32-38-18-8-10-20-43(38)44-21-11-12-22-45(44)50)31-37(2)56(51)59(40-27-29-48-46-23-13-15-25-52(46)57(3,4)54(48)34-40)41-28-30-49-47-24-14-16-26-53(47)58(5,6)55(49)35-41/h5-39H,1-4H3;8-35H,1-7H3;7-35H,1-6H3 |
| InChIKey | SCBIQYVGXRBXGW-UHFFFAOYSA-N |
| XLogP | 49.44 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 182 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2336.13 |
| LogP ≤ 5 | 49.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|