C314H210N8 — CID 159417227
N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine (PubChem CID 159417227) has the molecular formula C314H210N8 and a molecular weight of 4095.19 g/mol. Its IUPAC name is N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine.
| Compound Name | N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine |
|---|---|
| PubChem CID | 159417227 |
| Molecular Formula | C314H210N8 |
| Molecular Weight | 4095.19 g/mol |
| Exact Mass | 4091.67 |
| IUPAC Name | N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[3-[2-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[3-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3cccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7c6-c6ccccc6C7(c6ccccc6)c6ccccc6)c5c4)c3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7c6C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c5c4)c3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3cccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7c6-c6ccccc6C7(c6ccccc6)c6ccccc6)c5c4)c3)c2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4cccc(-c5ccccc5-c5ccc6c7ccccc7n(-c7cccc8c7C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c6c5)c4)c4cccc5ccccc45)cc32)cc1 |
| InChI | InChI=1S/C86H56N2.C84H56N2.C73H50N2.C71H48N2/c1-4-24-57(25-5-1)58-46-49-63(50-47-58)87(65-51-53-71-70-36-14-19-41-77(70)86(80(71)56-65)75-39-17-12-34-68(75)69-35-13-18-40-76(69)86)64-31-22-26-59(54-64)66-32-10-11-33-67(66)60-48-52-73-72-37-16-21-44-81(72)88(83(73)55-60)82-45-23-43-79-84(82)74-38-15-20-42-78(74)85(79,61-27-6-2-7-28-61)62-29-8-3-9-30-62;1-5-29-60(30-6-1)83(61-31-7-2-8-32-61)75-45-20-17-41-69(75)71-53-51-65(56-77(71)83)85(78-48-24-27-57-26-13-14-40-68(57)78)64-37-23-28-58(54-64)66-38-15-16-39-67(66)59-50-52-73-72-43-19-22-47-79(72)86(81(73)55-59)80-49-25-44-74-70-42-18-21-46-76(70)84(82(74)80,62-33-9-3-10-34-62)63-35-11-4-12-36-63;1-5-23-51(24-6-1)53-27-19-34-59(47-53)74(60-35-20-28-54(48-60)52-25-7-2-8-26-52)61-36-21-29-55(49-61)62-37-13-14-38-63(62)56-45-46-65-64-39-16-18-43-69(64)75(71(65)50-56)70-44-22-42-68-72(70)66-40-15-17-41-67(66)73(68,57-30-9-3-10-31-57)58-32-11-4-12-33-58;1-4-21-49(22-5-1)50-41-44-56(45-42-50)72(66-39-19-24-51-23-10-11-33-60(51)66)57-30-18-25-52(47-57)58-31-12-13-32-59(58)53-43-46-63-62-35-15-17-38-67(62)73(69(63)48-53)68-40-20-36-64-61-34-14-16-37-65(61)71(70(64)68,54-26-6-2-7-27-54)55-28-8-3-9-29-55/h1-56H;1-56H;1-50H;1-48H |
| InChIKey | LPHRONFOPNTRJI-UHFFFAOYSA-N |
| XLogP | 81.48 |
| TPSA | 32.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 322 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4095.19 |
| LogP ≤ 5 | 81.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |