C304H234N10O2 — CID 159899706
N-[4-[4-(N-(9,9-diethylfluoren-2-yl)-3-phenylanilino)naphthalen-1-yl]phenyl]-9,9-diethyl-N-(3-phenylphenyl)fluoren-2-amine;4-N-(9,9-dimethylfluoren-2-yl)-4-N-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(N-phenylanilino)anilino]naphthalen-1-yl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenoxyanilino)naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenoxyphenyl)fluoren-2-amine;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)anilino)naphthalen-1-yl]phenyl]-N,9,9-triphenylfluoren-2-amine (PubChem CID 159899706) has the molecular formula C304H234N10O2 and a molecular weight of 4059.28 g/mol. Its IUPAC name is N-[4-[4-(N-(9,9-diethylfluoren-2-yl)-3-phenylanilino)naphthalen-1-yl]phenyl]-9,9-diethyl-N-(3-phenylphenyl)fluoren-2-amine;4-N-(9,9-dimethylfluoren-2-yl)-4-N-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(N-phenylanilino)anilino]naphthalen-1-yl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenoxyanilino)naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenoxyphenyl)fluoren-2-amine;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)anilino)naphthalen-1-yl]phenyl]-N,9,9-triphenylfluoren-2-amine.
| Compound Name | N-[4-[4-(N-(9,9-diethylfluoren-2-yl)-3-phenylanilino)naphthalen-1-yl]phenyl]-9,9-diethyl-N-(3-phenylphenyl)fluoren-2-amine;4-N-(9,9-dimethylfluoren-2-yl)-4-N-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(N-phenylanilino)anilino]naphthalen-1-yl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenoxyanilino)naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenoxyphenyl)fluoren-2-amine;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)anilino)naphthalen-1-yl]phenyl]-N,9,9-triphenylfluoren-2-amine |
|---|---|
| PubChem CID | 159899706 |
| Molecular Formula | C304H234N10O2 |
| Molecular Weight | 4059.28 g/mol |
| Exact Mass | 4055.85 |
| IUPAC Name | N-[4-[4-(N-(9,9-diethylfluoren-2-yl)-3-phenylanilino)naphthalen-1-yl]phenyl]-9,9-diethyl-N-(3-phenylphenyl)fluoren-2-amine;4-N-(9,9-dimethylfluoren-2-yl)-4-N-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(N-phenylanilino)anilino]naphthalen-1-yl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenoxyanilino)naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenoxyphenyl)fluoren-2-amine;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)anilino)naphthalen-1-yl]phenyl]-N,9,9-triphenylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(N(c6ccccc6)c6ccccc6)cc5)c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccccc45)cc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(Oc4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(Oc6ccccc6)cc5)c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccccc45)cc3)cc21.CCC1(CC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(N(c5cccc(-c6ccccc6)c5)c5ccc6c(c5)C(CC)(CC)c5ccccc5-6)c5ccccc45)cc3)c3cccc(-c4ccccc4)c3)cc21.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc34)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1 |
| InChI | InChI=1S/C82H64N4.C78H54N2.C74H62N2.C70H54N2O2/c1-81(2)76-35-21-19-32-71(76)73-51-49-67(55-78(73)81)85(65-43-41-63(42-44-65)83(58-23-9-5-10-24-58)59-25-11-6-12-26-59)62-39-37-57(38-40-62)69-53-54-80(75-34-18-17-31-70(69)75)86(68-50-52-74-72-33-20-22-36-77(72)82(3,4)79(74)56-68)66-47-45-64(46-48-66)84(60-27-13-7-14-28-60)61-29-15-8-16-30-61;1-7-25-56(26-8-1)77(57-27-9-2-10-28-57)72-41-23-21-38-67(72)69-49-47-63(53-74(69)77)79(60-33-15-5-16-34-60)62-45-43-55(44-46-62)65-51-52-76(71-40-20-19-37-66(65)71)80(61-35-17-6-18-36-61)64-48-50-70-68-39-22-24-42-73(68)78(75(70)54-64,58-29-11-3-12-30-58)59-31-13-4-14-32-59;1-5-73(6-2)68-35-19-17-32-63(68)65-43-41-59(49-70(65)73)75(57-29-21-27-54(47-57)51-23-11-9-12-24-51)56-39-37-53(38-40-56)61-45-46-72(67-34-16-15-31-62(61)67)76(58-30-22-28-55(48-58)52-25-13-10-14-26-52)60-42-44-66-64-33-18-20-36-69(64)74(7-3,8-4)71(66)50-60;1-69(2)64-25-15-13-22-59(64)61-41-35-51(45-66(61)69)71(49-31-37-55(38-32-49)73-53-17-7-5-8-18-53)48-29-27-47(28-30-48)57-43-44-68(63-24-12-11-21-58(57)63)72(50-33-39-56(40-34-50)74-54-19-9-6-10-20-54)52-36-42-62-60-23-14-16-26-65(60)70(3,4)67(62)46-52/h5-56H,1-4H3;1-54H;9-50H,5-8H2,1-4H3;5-46H,1-4H3 |
| InChIKey | NVUJGNZZAHUTME-UHFFFAOYSA-N |
| XLogP | 83.77 |
| TPSA | 50.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 316 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4059.28 |
| LogP ≤ 5 | 83.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |