C360H242N8O2 — CID 160866255
N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-yl]aniline;N,9-diphenyl-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]carbazol-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(4'-phenyl-9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenyl-9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;N-(4-phenylphenyl)-N-[4-(4'-phenyl-9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]dibenzofuran-2-amine (PubChem CID 160866255) has the molecular formula C360H242N8O2 and a molecular weight of 4711.95 g/mol. Its IUPAC name is N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-yl]aniline;N,9-diphenyl-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]carbazol-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(4'-phenyl-9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenyl-9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;N-(4-phenylphenyl)-N-[4-(4'-phenyl-9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]dibenzofuran-2-amine.
| Compound Name | N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-yl]aniline;N,9-diphenyl-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]carbazol-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(4'-phenyl-9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenyl-9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;N-(4-phenylphenyl)-N-[4-(4'-phenyl-9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]dibenzofuran-2-amine |
|---|---|
| PubChem CID | 160866255 |
| Molecular Formula | C360H242N8O2 |
| Molecular Weight | 4711.95 g/mol |
| Exact Mass | 4707.91 |
| IUPAC Name | N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-yl]aniline;N,9-diphenyl-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]carbazol-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(4'-phenyl-9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenyl-9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;N-(4-phenylphenyl)-N-[4-(4'-phenyl-9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]dibenzofuran-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5c(-c6ccccc6)cccc54)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5c(-c6ccccc6)cccc54)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4-c4ccccc4C54c5ccccc5-c5c(-c6ccccc6)cccc54)cc3)cc2)cc1.c1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)c2-3)cc1.c1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(-c4ccc(N(c5ccccc5)c5ccc6oc7ccccc7c6c5)cc4)c2-3)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cccc4c3-c3ccccc3C43c4ccccc4-c4c(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cccc43)cc2)cc1 |
| InChI | InChI=1S/2C61H42N2.C61H39NO.2C61H41N.C55H37NO/c1-6-19-43(20-7-1)45-35-39-54-57(41-45)61(46-21-8-2-9-22-46,47-23-10-3-11-24-47)56-31-18-30-52(60(54)56)44-33-36-50(37-34-44)62(48-25-12-4-13-26-48)51-38-40-59-55(42-51)53-29-16-17-32-58(53)63(59)49-27-14-5-15-28-49;1-5-19-45(20-6-1)62(46-21-7-2-8-22-46)49-39-35-43(36-40-49)51-29-17-33-57-59(51)53-27-13-15-31-55(53)61(57)56-32-16-14-28-54(56)60-52(30-18-34-58(60)61)44-37-41-50(42-38-44)63(47-23-9-3-10-24-47)48-25-11-4-12-26-48;1-3-14-40(15-4-1)41-26-31-45(32-27-41)62(47-35-37-52-51-19-9-12-25-58(51)63-59(52)39-47)46-33-28-42(29-34-46)44-30-36-50-49-18-7-10-22-54(49)61(57(50)38-44)55-23-11-8-20-53(55)60-48(21-13-24-56(60)61)43-16-5-2-6-17-43;1-4-16-42(17-5-1)44-30-36-48(37-31-44)62(49-38-32-45(33-39-49)43-18-6-2-7-19-43)50-40-34-47(35-41-50)52-25-15-29-58-60(52)54-23-11-13-27-56(54)61(58)55-26-12-10-22-53(55)59-51(24-14-28-57(59)61)46-20-8-3-9-21-46;1-4-15-42(16-5-1)44-27-34-49(35-28-44)62(50-36-29-45(30-37-50)43-17-6-2-7-18-43)51-38-31-46(32-39-51)48-33-40-54-53-21-10-12-24-56(53)61(59(54)41-48)57-25-13-11-22-55(57)60-52(23-14-26-58(60)61)47-19-8-3-9-20-47;1-5-16-38(17-6-1)40-30-34-48-51(36-40)55(41-18-7-2-8-19-41,42-20-9-3-10-21-42)50-26-15-25-46(54(48)50)39-28-31-44(32-29-39)56(43-22-11-4-12-23-43)45-33-35-53-49(37-45)47-24-13-14-27-52(47)57-53/h2*1-42H;1-39H;2*1-41H;1-37H |
| InChIKey | SLDSCCIUNSTTPG-UHFFFAOYSA-N |
| XLogP | 95.74 |
| TPSA | 53.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 370 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4711.95 |
| LogP ≤ 5 | 95.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |