C253H170N8O6 — CID 162066199
N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine;7-carbazol-9-yl-N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 162066199) has the molecular formula C253H170N8O6 and a molecular weight of 3418.19 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine;7-carbazol-9-yl-N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine;7-carbazol-9-yl-N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 162066199 |
| Molecular Formula | C253H170N8O6 |
| Molecular Weight | 3418.19 g/mol |
| Exact Mass | 3415.32 |
| IUPAC Name | N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine;7-carbazol-9-yl-N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21.CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21.CC1(C)c2cc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.c1ccc2c(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cccc2c1 |
| InChI | InChI=1S/C69H46N2O2.C69H48N2O.C63H42N2O2.C52H34N2O/c1-69(2)61-41-48(47-25-35-64-58(38-47)55-14-6-9-17-63(55)71(64)49-12-4-3-5-13-49)24-33-53(61)54-34-32-52(42-62(54)69)70(50-28-20-43(21-29-50)45-26-36-67-59(39-45)56-15-7-10-18-65(56)72-67)51-30-22-44(23-31-51)46-27-37-68-60(40-46)57-16-8-11-19-66(57)73-68;1-69(2)63-43-52(51-30-39-66-61(41-51)59-17-9-11-19-65(59)71(66)53-15-7-4-8-16-53)29-37-57(63)58-38-36-56(44-64(58)69)70(54-32-25-48(26-33-54)47-23-21-46(22-24-47)45-13-5-3-6-14-45)55-34-27-49(28-35-55)50-31-40-68-62(42-50)60-18-10-12-20-67(60)72-68;1-63(2)55-37-45(29-31-47(55)48-32-30-46(38-56(48)63)65-57-15-7-3-11-49(57)50-12-4-8-16-58(50)65)64(43-25-19-39(20-26-43)41-23-33-61-53(35-41)51-13-5-9-17-59(51)66-61)44-27-21-40(22-28-44)42-24-34-62-54(36-42)52-14-6-10-18-60(52)67-62;1-2-12-43-38(10-1)11-9-18-48(43)53(41-29-24-37(25-30-41)39-26-33-52-47(34-39)46-15-5-8-19-51(46)55-52)40-27-20-35(21-28-40)36-22-31-42(32-23-36)54-49-16-6-3-13-44(49)45-14-4-7-17-50(45)54/h3-42H,1-2H3;3-44H,1-2H3;3-38H,1-2H3;1-34H |
| InChIKey | ZAMICTZQYQFDGH-UHFFFAOYSA-N |
| XLogP | 70.82 |
| TPSA | 111.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 267 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3418.19 |
| LogP ≤ 5 | 70.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |