C235H158N4 — CID 159582933
N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine (PubChem CID 159582933) has the molecular formula C235H158N4 and a molecular weight of 3037.88 g/mol. Its IUPAC name is N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine.
| Compound Name | N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine |
|---|---|
| PubChem CID | 159582933 |
| Molecular Formula | C235H158N4 |
| Molecular Weight | 3037.88 g/mol |
| Exact Mass | 3035.25 |
| IUPAC Name | N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3,5-diphenylphenyl)-3,5-diphenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(2,4-diphenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine |
| SMILES | Cc1cc(-c2ccccc2)ccc1N(c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccc(-c2ccccc2)cc1C.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccc(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1 |
| InChI | InChI=1S/C67H45N.C62H39N.C55H37N.C51H37N/c1-5-19-46(20-6-1)52-39-53(47-21-7-2-8-22-47)42-57(41-52)68(58-43-54(48-23-9-3-10-24-48)40-55(44-58)49-25-11-4-12-26-49)56-36-33-50(34-37-56)51-35-38-62-61-29-15-18-32-65(61)67(66(62)45-51)63-30-16-13-27-59(63)60-28-14-17-31-64(60)67;1-2-17-40(18-3-1)41-19-16-20-42(37-41)63(43-33-35-51-49-25-8-14-31-57(49)61(59(51)38-43)53-27-10-4-21-45(53)46-22-5-11-28-54(46)61)44-34-36-52-50-26-9-15-32-58(50)62(60(52)39-44)55-29-12-6-23-47(55)48-24-7-13-30-56(48)62;1-4-16-38(17-5-1)40-28-31-43(32-29-40)56(54-35-30-42(39-18-6-2-7-19-39)36-49(54)41-20-8-3-9-21-41)44-33-34-48-47-24-12-15-27-52(47)55(53(48)37-44)50-25-13-10-22-45(50)46-23-11-14-26-51(46)55;1-34-31-38(36-15-5-3-6-16-36)25-29-49(34)52(50-30-26-39(32-35(50)2)37-17-7-4-8-18-37)40-27-28-44-43-21-11-14-24-47(43)51(48(44)33-40)45-22-12-9-19-41(45)42-20-10-13-23-46(42)51/h1-45H;1-39H;1-37H;3-33H,1-2H3 |
| InChIKey | MJGAXWTVUXTQMK-UHFFFAOYSA-N |
| XLogP | 61.30 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 239 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3037.88 |
| LogP ≤ 5 | 61.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |