C205H136N4 — CID 161228748
N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine (PubChem CID 161228748) has the molecular formula C205H136N4 and a molecular weight of 2655.37 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine |
|---|---|
| PubChem CID | 161228748 |
| Molecular Formula | C205H136N4 |
| Molecular Weight | 2655.37 g/mol |
| Exact Mass | 2653.08 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccccc3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3c4ccccc4c4ccccc4c3c2)cc1 |
| InChI | InChI=1S/C55H35N.C52H37N.C49H31N.C49H33N/c1-2-14-36(15-3-1)37-26-28-38(29-27-37)56(39-30-32-45-43-18-5-4-16-41(43)42-17-6-7-19-44(42)50(45)34-39)40-31-33-49-48-22-10-13-25-53(48)55(54(49)35-40)51-23-11-8-20-46(51)47-21-9-12-24-52(47)55;1-51(2)44-23-11-6-19-38(44)42-30-28-35(32-48(42)51)53(50-27-15-10-18-37(50)34-16-4-3-5-17-34)36-29-31-43-41-22-9-14-26-47(41)52(49(43)33-36)45-24-12-7-20-39(45)40-21-8-13-25-46(40)52;1-2-14-32(15-3-1)50(33-26-28-39-37-18-5-4-16-35(37)36-17-6-7-19-38(36)44(39)30-33)34-27-29-43-42-22-10-13-25-47(42)49(48(43)31-34)45-23-11-8-20-40(45)41-21-9-12-24-46(41)49;1-3-15-34(16-4-1)35-27-29-37(30-28-35)50(48-26-14-10-19-39(48)36-17-5-2-6-18-36)38-31-32-43-42-22-9-13-25-46(42)49(47(43)33-38)44-23-11-7-20-40(44)41-21-8-12-24-45(41)49/h1-35H;3-33H,1-2H3;1-31H;1-33H |
| InChIKey | UYLXSCYQWBJGCY-UHFFFAOYSA-N |
| XLogP | 53.89 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 209 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2655.37 |
| LogP ≤ 5 | 53.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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