C452H306N12 — CID 159373859
9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine (PubChem CID 159373859) has the molecular formula C452H306N12 and a molecular weight of 5905.50 g/mol. Its IUPAC name is 9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine.
| Compound Name | 9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 159373859 |
| Molecular Formula | C452H306N12 |
| Molecular Weight | 5905.50 g/mol |
| Exact Mass | 5900.43 |
| IUPAC Name | 9,9-diphenyl-N-(4-phenylnaphthalen-1-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc(-c8ccc9ccccc9c8)cc7)c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc(-c8cccc9ccccc89)cc7)c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccc(-c8ccccc8)c8ccccc78)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccc8ccccc8c7)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)c4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1 |
| InChI | InChI=1S/4C77H52N2.C73H50N2.C71H48N2/c1-5-18-53(19-6-1)55-34-42-66(43-35-55)79-75-31-16-14-29-71(75)72-51-62(39-47-76(72)79)58-23-17-22-57(48-58)56-36-40-65(41-37-56)78(67-44-38-60-49-59(32-33-61(60)50-67)54-20-7-2-8-21-54)68-45-46-70-69-28-13-15-30-73(69)77(74(70)52-68,63-24-9-3-10-25-63)64-26-11-4-12-27-64;1-5-20-53(21-6-1)54-36-43-63(44-37-54)79-74-35-18-16-33-70(74)71-51-59(40-48-76(71)79)58-25-19-24-57(50-58)55-38-41-62(42-39-55)78(75-49-47-65(56-22-7-2-8-23-56)66-30-13-14-32-69(66)75)64-45-46-68-67-31-15-17-34-72(67)77(73(68)52-64,60-26-9-3-10-27-60)61-28-11-4-12-29-61;1-4-18-53(19-5-1)54-34-43-65(44-35-54)79-75-33-15-13-30-71(75)72-51-60(40-49-76(72)79)59-23-16-22-58(50-59)55-36-41-63(42-37-55)78(64-45-38-57(39-46-64)68-31-17-21-56-20-10-11-28-67(56)68)66-47-48-70-69-29-12-14-32-73(69)77(74(70)52-66,61-24-6-2-7-25-61)62-26-8-3-9-27-62;1-4-17-53(18-5-1)55-33-44-67(45-34-55)79-75-30-15-13-28-71(75)72-51-62(39-48-76(72)79)60-22-16-21-59(49-60)56-35-40-65(41-36-56)78(66-42-37-57(38-43-66)61-32-31-54-19-10-11-20-58(54)50-61)68-46-47-70-69-27-12-14-29-73(69)77(74(70)52-68,63-23-6-2-7-24-63)64-25-8-3-9-26-64;1-5-18-51(19-6-1)53-32-39-61(40-33-53)74(64-45-46-66-65-28-13-15-30-69(65)73(70(66)50-64,59-24-9-3-10-25-59)60-26-11-4-12-27-60)62-41-36-55(37-42-62)56-22-17-23-57(48-56)58-38-47-72-68(49-58)67-29-14-16-31-71(67)75(72)63-43-34-54(35-44-63)52-20-7-2-8-21-52;1-4-17-49(18-5-1)51-31-39-60(40-32-51)73-69-30-15-13-28-65(69)66-47-56(36-44-70(66)73)54-22-16-21-53(45-54)52-33-37-59(38-34-52)72(61-41-35-50-19-10-11-20-55(50)46-61)62-42-43-64-63-27-12-14-29-67(63)71(68(64)48-62,57-23-6-2-7-24-57)58-25-8-3-9-26-58/h4*1-52H;1-50H;1-48H |
| InChIKey | LKBKIURXNLXVSI-UHFFFAOYSA-N |
| XLogP | 119.81 |
| TPSA | 49.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 464 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5905.50 |
| LogP ≤ 5 | 119.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |