C210H142N6 — CID 158938491
N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(2-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(3-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine (PubChem CID 158938491) has the molecular formula C210H142N6 and a molecular weight of 2749.49 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(2-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(3-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(2-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(3-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine |
|---|---|
| PubChem CID | 158938491 |
| Molecular Formula | C210H142N6 |
| Molecular Weight | 2749.49 g/mol |
| Exact Mass | 2747.13 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(2-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(3-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5N(c5ccccc5)c5ccccc54)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3N(c3ccccc3)c3ccccc32)cc1 |
| InChI | InChI=1S/C74H50N2.2C68H46N2/c1-5-21-51(22-6-1)52-37-39-53(40-38-52)54-41-43-58(44-42-54)75(59-45-47-63-61-29-13-15-31-65(61)73(69(63)49-59,55-23-7-2-8-24-55)56-25-9-3-10-26-56)60-46-48-64-62-30-14-16-32-66(62)74(70(64)50-60)67-33-17-19-35-71(67)76(57-27-11-4-12-28-57)72-36-20-18-34-68(72)74;1-5-23-47(24-6-1)53-31-15-20-38-64(53)69(51-41-43-56-54-32-13-16-34-58(54)67(62(56)45-51,48-25-7-2-8-26-48)49-27-9-3-10-28-49)52-42-44-57-55-33-14-17-35-59(55)68(63(57)46-52)60-36-18-21-39-65(60)70(50-29-11-4-12-30-50)66-40-22-19-37-61(66)68;1-5-22-47(23-6-1)48-24-21-31-52(44-48)69(53-40-42-57-55-32-13-15-34-59(55)67(63(57)45-53,49-25-7-2-8-26-49)50-27-9-3-10-28-50)54-41-43-58-56-33-14-16-35-60(56)68(64(58)46-54)61-36-17-19-38-65(61)70(51-29-11-4-12-30-51)66-39-20-18-37-62(66)68/h1-50H;2*1-46H |
| InChIKey | JJYHISNPAOWUFD-UHFFFAOYSA-N |
| XLogP | 53.67 |
| TPSA | 19.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 216 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2749.49 |
| LogP ≤ 5 | 53.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |