C194H139N3 — CID 165052112
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine (PubChem CID 165052112) has the molecular formula C194H139N3 and a molecular weight of 2512.27 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine |
|---|---|
| PubChem CID | 165052112 |
| Molecular Formula | C194H139N3 |
| Molecular Weight | 2512.27 g/mol |
| Exact Mass | 2510.10 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine |
| SMILES | CC1(C)c2cc(-c3cccc4ccccc34)ccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccccc3-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5ccc(-c6ccccc6)cc5)ccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6ccccc6c5)ccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21 |
| InChI | InChI=1S/C67H49N.C65H47N.C62H43N/c1-65(2)57-22-12-8-18-49(57)54-35-31-46(39-62(54)65)68(48-33-37-56-52-21-11-15-25-60(52)67(64(56)41-48)58-23-13-9-19-50(58)51-20-10-14-24-59(51)67)47-32-36-55-53-34-30-45(38-61(53)66(3,4)63(55)40-47)44-28-26-43(27-29-44)42-16-6-5-7-17-42;1-63(2)55-21-11-7-17-47(55)52-32-28-44(37-60(52)63)66(45-29-33-53-51-31-27-43(36-59(51)64(3,4)61(53)38-45)42-26-25-40-15-5-6-16-41(40)35-42)46-30-34-54-50-20-10-14-24-58(50)65(62(54)39-46)56-22-12-8-18-48(56)49-19-9-13-23-57(49)65;1-61(2)57-37-42(46-26-16-20-40-19-6-7-21-45(40)46)31-34-51(57)52-35-32-43(38-58(52)61)63(60-30-15-11-22-47(60)41-17-4-3-5-18-41)44-33-36-53-50-25-10-14-29-56(50)62(59(53)39-44)54-27-12-8-23-48(54)49-24-9-13-28-55(49)62/h5-41H,1-4H3;5-39H,1-4H3;3-39H,1-2H3 |
| InChIKey | PVBMJZRRCULATG-UHFFFAOYSA-N |
| XLogP | 50.67 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 197 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2512.27 |
| LogP ≤ 5 | 50.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |