C180H138N6 — CID 158052974
N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(1-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(2-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(4-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine (PubChem CID 158052974) has the molecular formula C180H138N6 and a molecular weight of 2385.13 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(1-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(2-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(4-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(1-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(2-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(4-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 158052974 |
| Molecular Formula | C180H138N6 |
| Molecular Weight | 2385.13 g/mol |
| Exact Mass | 2383.10 |
| IUPAC Name | N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(1-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(2-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[4-(4-phenylcarbazol-9-yl)phenyl]phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccccc7)cccc65)cc4)cc3)c3cccc4c3-c3ccccc3C4(C)C)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccc(-c7ccccc7)cc65)cc4)cc3)c3cccc4c3-c3ccccc3C4(C)C)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6cccc(-c7ccccc7)c65)cc4)cc3)c3cccc4c3-c3ccccc3C4(C)C)cc21 |
| InChI | InChI=1S/3C60H46N2/c1-59(2)52-24-12-9-20-50(52)57-53(59)25-15-27-56(57)61(44-36-37-47-46-18-8-11-23-51(46)60(3,4)54(47)38-44)42-32-28-39(29-33-42)40-30-34-43(35-31-40)62-55-26-13-10-19-48(55)49-22-14-21-45(58(49)62)41-16-6-5-7-17-41;1-59(2)51-23-12-9-19-48(51)58-52(59)24-15-27-56(58)61(44-36-37-47-46-18-8-11-22-50(46)60(3,4)53(47)38-44)42-32-28-39(29-33-42)40-30-34-43(35-31-40)62-54-25-13-10-20-49(54)57-45(21-14-26-55(57)62)41-16-6-5-7-17-41;1-59(2)52-21-12-9-19-50(52)58-53(59)22-14-24-56(58)61(45-34-36-47-46-17-8-11-20-51(46)60(3,4)54(47)38-45)43-30-25-40(26-31-43)41-27-32-44(33-28-41)62-55-23-13-10-18-48(55)49-35-29-42(37-57(49)62)39-15-6-5-7-16-39/h3*5-38H,1-4H3 |
| InChIKey | FJRZMWJNHAVRNY-UHFFFAOYSA-N |
| XLogP | 48.60 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 186 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2385.13 |
| LogP ≤ 5 | 48.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |