C324H220F2N10 — CID 158388851
4-[(9,9-diphenylfluoren-2-yl)-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-isocyanoanilino)phenyl]naphthalen-1-yl]amino]benzonitrile;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-fluoroanilino)naphthalen-1-yl]phenyl]-N-(4-fluorophenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-methylanilino)naphthalen-1-yl]phenyl]-N-(4-methylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]naphthalen-1-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine (PubChem CID 158388851) has the molecular formula C324H220F2N10 and a molecular weight of 4291.39 g/mol. Its IUPAC name is 4-[(9,9-diphenylfluoren-2-yl)-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-isocyanoanilino)phenyl]naphthalen-1-yl]amino]benzonitrile;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-fluoroanilino)naphthalen-1-yl]phenyl]-N-(4-fluorophenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-methylanilino)naphthalen-1-yl]phenyl]-N-(4-methylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]naphthalen-1-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine.
| Compound Name | 4-[(9,9-diphenylfluoren-2-yl)-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-isocyanoanilino)phenyl]naphthalen-1-yl]amino]benzonitrile;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-fluoroanilino)naphthalen-1-yl]phenyl]-N-(4-fluorophenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-methylanilino)naphthalen-1-yl]phenyl]-N-(4-methylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]naphthalen-1-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine |
|---|---|
| PubChem CID | 158388851 |
| Molecular Formula | C324H220F2N10 |
| Molecular Weight | 4291.39 g/mol |
| Exact Mass | 4287.75 |
| IUPAC Name | 4-[(9,9-diphenylfluoren-2-yl)-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-isocyanoanilino)phenyl]naphthalen-1-yl]amino]benzonitrile;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-fluoroanilino)naphthalen-1-yl]phenyl]-N-(4-fluorophenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-(N-(9,9-diphenylfluoren-2-yl)-4-methylanilino)naphthalen-1-yl]phenyl]-N-(4-methylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]naphthalen-1-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine |
| SMILES | Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc34)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.Fc1ccc(N(c2ccc(-c3ccc(N(c4ccc(F)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc34)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.[C-]#[N+]c1ccc(N(c2ccc(-c3ccc(N(c4ccc(C#N)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc34)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(N(c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c6cccc7ccccc67)c6ccccc56)cc4)c4cccc5ccccc45)cc32)cc1 |
| InChI | InChI=1S/C86H58N2.C80H52N4.C80H58N2.C78H52F2N2/c1-5-29-62(30-6-1)85(63-31-7-2-8-32-63)78-43-21-19-40-73(78)75-53-51-67(57-80(75)85)87(82-45-23-27-59-25-13-15-37-70(59)82)66-49-47-61(48-50-66)69-55-56-84(77-42-18-17-39-72(69)77)88(83-46-24-28-60-26-14-16-38-71(60)83)68-52-54-76-74-41-20-22-44-79(74)86(81(76)58-68,64-33-9-3-10-34-64)65-35-11-4-12-36-65;1-82-61-38-44-63(45-39-61)83(65-46-48-71-69-29-16-18-32-74(69)79(76(71)52-65,57-20-6-2-7-21-57)58-22-8-3-9-23-58)62-42-36-56(37-43-62)67-50-51-78(73-31-15-14-28-68(67)73)84(64-40-34-55(54-81)35-41-64)66-47-49-72-70-30-17-19-33-75(70)80(77(72)53-66,59-24-10-4-11-25-59)60-26-12-5-13-27-60;1-55-35-41-62(42-36-55)81(65-47-49-71-69-30-17-19-33-74(69)79(76(71)53-65,58-21-7-3-8-22-58)59-23-9-4-10-24-59)63-45-39-57(40-46-63)67-51-52-78(73-32-16-15-29-68(67)73)82(64-43-37-56(2)38-44-64)66-48-50-72-70-31-18-20-34-75(70)80(77(72)54-66,60-25-11-5-12-26-60)61-27-13-6-14-28-61;79-58-35-41-61(42-36-58)81(63-45-47-69-67-28-15-17-31-72(67)77(74(69)51-63,54-19-5-1-6-20-54)55-21-7-2-8-22-55)60-39-33-53(34-40-60)65-49-50-76(71-30-14-13-27-66(65)71)82(62-43-37-59(80)38-44-62)64-46-48-70-68-29-16-18-32-73(68)78(75(70)52-64,56-23-9-3-10-24-56)57-25-11-4-12-26-57/h1-58H;2-53H;3-54H,1-2H3;1-52H |
| InChIKey | GWRQXOOKRLFHRQ-UHFFFAOYSA-N |
| XLogP | 84.31 |
| TPSA | 54.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 336 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4291.39 |
| LogP ≤ 5 | 84.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |