C377H264N12O6 — CID 161332830
N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (PubChem CID 161332830) has the molecular formula C377H264N12O6 and a molecular weight of 5058.34 g/mol. Its IUPAC name is N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.
| Compound Name | N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 161332830 |
| Molecular Formula | C377H264N12O6 |
| Molecular Weight | 5058.34 g/mol |
| Exact Mass | 5054.07 |
| IUPAC Name | N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)c4ccccc34)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-n5c6ccccc6c6ccccc65)ccc3-4)cc21 |
| InChI | InChI=1S/C67H46N2O.C66H48N2O.2C63H44N2O.C61H42N2O.C57H40N2O/c1-67(2)60-41-46(43-15-5-3-6-16-43)27-33-53(60)54-34-32-50(42-61(54)67)68(49-30-25-44(26-31-49)45-29-38-66-59(39-45)57-22-12-14-24-65(57)70-66)63-37-35-51(52-19-9-10-20-55(52)63)47-28-36-64-58(40-47)56-21-11-13-23-62(56)69(64)48-17-7-4-8-18-48;1-65(2)57-37-44(41-14-6-5-7-15-41)24-31-49(57)50-32-28-46(38-58(50)65)67(45-26-22-42(23-27-45)43-25-35-64-56(36-43)55-18-10-13-21-63(55)69-64)47-29-33-51-52-34-30-48(40-60(52)66(3,4)59(51)39-47)68-61-19-11-8-16-53(61)54-17-9-12-20-62(54)68;1-63(2)57-39-46(41-13-5-3-6-14-41)25-33-51(57)52-34-32-50(40-58(52)63)64(49-30-23-43(24-31-49)45-27-36-62-56(38-45)54-18-10-12-20-61(54)66-62)48-28-21-42(22-29-48)44-26-35-60-55(37-44)53-17-9-11-19-59(53)65(60)47-15-7-4-8-16-47;1-63(2)57-39-46(41-12-4-3-5-13-41)26-35-51(57)52-36-34-50(40-58(52)63)64(48-30-24-44(25-31-48)45-27-37-62-56(38-45)55-16-8-11-19-61(55)66-62)47-28-20-42(21-29-47)43-22-32-49(33-23-43)65-59-17-9-6-14-53(59)54-15-7-10-18-60(54)65;1-61(2)53-37-42(39-14-4-3-5-15-39)26-31-45(53)46-32-30-44(38-54(46)61)62(43-28-24-40(25-29-43)41-27-35-60-52(36-41)51-20-10-13-23-59(51)64-60)57-33-34-58(50-17-7-6-16-49(50)57)63-55-21-11-8-18-47(55)48-19-9-12-22-56(48)63;1-57(2)51-35-40(37-12-4-3-5-13-37)22-31-45(51)46-32-30-44(36-52(46)57)58(41-24-20-38(21-25-41)39-23-33-56-50(34-39)49-16-8-11-19-55(49)60-56)42-26-28-43(29-27-42)59-53-17-9-6-14-47(53)48-15-7-10-18-54(48)59/h3-42H,1-2H3;5-40H,1-4H3;2*3-40H,1-2H3;3-38H,1-2H3;3-36H,1-2H3 |
| InChIKey | VLQLRJCBEOJEQT-UHFFFAOYSA-N |
| XLogP | 104.37 |
| TPSA | 127.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 395 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5058.34 |
| LogP ≤ 5 | 104.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |