C307H192N10O5 — CID 167545194
2-[9-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-yl-9,9-diphenylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-ylphenanthren-2-yl)carbazol-4-yl]-9-phenylcarbazole;9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-2-phenyl-5-(9-phenylcarbazol-2-yl)carbazole;2-[9-(7'-dibenzofuran-2-yl-9,9'-spirobi[fluorene]-2'-yl)carbazol-4-yl]-9-phenylcarbazole (PubChem CID 167545194) has the molecular formula C307H192N10O5 and a molecular weight of 4100.98 g/mol. Its IUPAC name is 2-[9-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-yl-9,9-diphenylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-ylphenanthren-2-yl)carbazol-4-yl]-9-phenylcarbazole;9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-2-phenyl-5-(9-phenylcarbazol-2-yl)carbazole;2-[9-(7'-dibenzofuran-2-yl-9,9'-spirobi[fluorene]-2'-yl)carbazol-4-yl]-9-phenylcarbazole.
| Compound Name | 2-[9-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-yl-9,9-diphenylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-ylphenanthren-2-yl)carbazol-4-yl]-9-phenylcarbazole;9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-2-phenyl-5-(9-phenylcarbazol-2-yl)carbazole;2-[9-(7'-dibenzofuran-2-yl-9,9'-spirobi[fluorene]-2'-yl)carbazol-4-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 167545194 |
| Molecular Formula | C307H192N10O5 |
| Molecular Weight | 4100.98 g/mol |
| Exact Mass | 4097.51 |
| IUPAC Name | 2-[9-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-yl-9,9-diphenylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-ylphenanthren-2-yl)carbazol-4-yl]-9-phenylcarbazole;9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-2-phenyl-5-(9-phenylcarbazol-2-yl)carbazole;2-[9-(7'-dibenzofuran-2-yl-9,9'-spirobi[fluorene]-2'-yl)carbazol-4-yl]-9-phenylcarbazole |
| SMILES | CC1(C)c2cc(-c3ccc4oc5ccccc5c4c3)ccc2-c2ccc(-n3c4ccccc4c4c(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cccc43)cc21.c1ccc(-c2ccc3c4c(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cccc4n(-c4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6ccc7oc8ccccc8c7c6)ccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4cc(-c6ccc7oc8ccccc8c7c6)ccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5c(ccc6cc(-c7ccc8oc9ccccc9c8c7)ccc65)c4)cc32)cc1 |
| InChI | InChI=1S/C67H40N2O.C67H42N2O.C60H38N2O.C57H38N2O.C56H34N2O/c1-2-15-44(16-3-1)68-60-25-11-6-19-51(60)52-34-30-43(39-63(52)68)46-22-14-27-62-66(46)54-21-7-12-26-61(54)69(62)45-32-35-50-49-33-29-42(41-31-36-65-55(37-41)53-20-8-13-28-64(53)70-65)38-58(49)67(59(50)40-45)56-23-9-4-17-47(56)48-18-5-10-24-57(48)67;1-4-17-46(18-5-1)67(47-19-6-2-7-20-47)58-40-44(43-33-38-65-57(39-43)55-24-12-15-30-64(55)70-65)31-35-51(58)52-37-34-49(42-59(52)67)69-61-28-14-11-25-56(61)66-50(26-16-29-62(66)69)45-32-36-54-53-23-10-13-27-60(53)68(63(54)41-45)48-21-8-3-9-22-48;1-3-12-39(13-4-1)44-28-34-52-57(37-44)62(47-31-26-41(27-32-47)40-22-24-42(25-23-40)43-30-35-59-53(36-43)51-17-8-10-21-58(51)63-59)55-20-11-18-48(60(52)55)45-29-33-50-49-16-7-9-19-54(49)61(56(50)38-45)46-14-5-2-6-15-46;1-57(2)48-32-36(35-25-30-55-47(31-35)45-16-8-11-22-54(45)60-55)23-27-41(48)42-29-26-39(34-49(42)57)59-51-20-10-7-17-46(51)56-40(18-12-21-52(56)59)37-24-28-44-43-15-6-9-19-50(43)58(53(44)33-37)38-13-4-3-5-14-38;1-2-11-40(12-3-1)57-50-17-7-4-13-45(50)46-28-24-39(34-53(46)57)44-16-10-19-52-56(44)48-15-5-8-18-51(48)58(52)41-26-29-43-38(32-41)22-21-37-31-35(23-27-42(37)43)36-25-30-55-49(33-36)47-14-6-9-20-54(47)59-55/h1-40H;1-42H;1-38H;3-34H,1-2H3;1-34H |
| InChIKey | BRVNDMLVBAIRAA-UHFFFAOYSA-N |
| XLogP | 82.22 |
| TPSA | 115.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 322 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4100.98 |
| LogP ≤ 5 | 82.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |