C384H257N17O8Si — CID 167708185
9-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;(4-carbazol-9-ylphenyl)-diphenyl-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-9-yl)phenyl]silane;10-(4-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(2-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(4-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;10-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-[3-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole (PubChem CID 167708185) has the molecular formula C384H257N17O8Si and a molecular weight of 5265.48 g/mol. Its IUPAC name is 9-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;(4-carbazol-9-ylphenyl)-diphenyl-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-9-yl)phenyl]silane;10-(4-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(2-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(4-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;10-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-[3-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole.
| Compound Name | 9-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;(4-carbazol-9-ylphenyl)-diphenyl-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-9-yl)phenyl]silane;10-(4-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(2-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(4-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;10-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-[3-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole |
|---|---|
| PubChem CID | 167708185 |
| Molecular Formula | C384H257N17O8Si |
| Molecular Weight | 5265.48 g/mol |
| Exact Mass | 5261.00 |
| IUPAC Name | 9-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;(4-carbazol-9-ylphenyl)-diphenyl-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-9-yl)phenyl]silane;10-(4-carbazol-9-ylphenyl)-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(2-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-(4-carbazol-9-ylphenyl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;10-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;9-[3-[3-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole |
| SMILES | CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2cccc3c2c2c4ccccc4oc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3cccc(-c4ccc5c(c4)c4c6ccccc6oc4n5-c4ccccc4)c3)c2)cc1.c1ccc(-n2c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3c3c4ccccc4oc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)cc3c3c4ccccc4oc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-n6c7ccccc7c7cc(-n8c9ccccc9c9ccccc98)ccc76)c5)c4)cc3c3c4ccccc4oc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4)cc3c3c4ccccc4oc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccccc5-n5c6ccccc6c6ccccc65)c4)cc3c3c4ccccc4oc32)cc1.c1ccc(-n2c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3c3c4ccccc4oc32)cc1 |
| InChI | InChI=1S/C56H35N3O.C56H38N2OSi.C56H36N2O.C46H40N2O.3C44H28N2O.C38H24N2O/c1-2-17-40(18-3-1)59-53-30-28-39(34-48(53)55-46-23-7-11-27-54(46)60-56(55)59)37-15-12-14-36(32-37)38-16-13-19-41(33-38)57-51-26-10-6-22-45(51)47-35-42(29-31-52(47)57)58-49-24-8-4-20-43(49)44-21-5-9-25-50(44)58;1-4-16-41(17-5-1)58-53-37-30-40(38-50(53)55-49-24-12-15-27-54(49)59-56(55)58)39-28-33-45(34-29-39)60(43-18-6-2-7-19-43,44-20-8-3-9-21-44)46-35-31-42(32-36-46)57-51-25-13-10-22-47(51)48-23-11-14-26-52(48)57;1-4-14-37(15-5-1)42-26-29-51-48(34-42)49-35-43(38-16-6-2-7-17-38)27-30-52(49)57(51)46-23-13-20-41(33-46)39-18-12-19-40(32-39)44-28-31-53-50(36-44)55-47-24-10-11-25-54(47)59-56(55)58(53)45-21-8-3-9-22-45;1-45(2,3)30-21-25-38-36(27-30)37-28-31(46(4,5)6)22-26-39(37)47(38)33-23-19-29(20-24-33)34-16-12-17-40-42(34)43-35-15-10-11-18-41(35)49-44(43)48(40)32-13-8-7-9-14-32;1-2-15-32(16-3-1)45-41-26-25-30(28-37(41)43-36-20-7-11-24-42(36)47-44(43)45)29-13-12-14-31(27-29)33-17-4-8-21-38(33)46-39-22-9-5-18-34(39)35-19-6-10-23-40(35)46;1-2-15-33(16-3-1)46-41-25-24-32(28-38(41)43-37-20-6-9-23-42(37)47-44(43)46)30-13-10-12-29(26-30)31-14-11-17-34(27-31)45-39-21-7-4-18-35(39)36-19-5-8-22-40(36)45;1-2-13-33(14-3-1)46-41-26-23-32(28-38(41)43-37-17-6-9-20-42(37)47-44(43)46)31-12-10-11-30(27-31)29-21-24-34(25-22-29)45-39-18-7-4-15-35(39)36-16-5-8-19-40(36)45;1-2-11-26(12-3-1)40-34-19-10-16-28(36(34)37-31-15-6-9-20-35(31)41-38(37)40)25-21-23-27(24-22-25)39-32-17-7-4-13-29(32)30-14-5-8-18-33(30)39/h1-35H;1-38H;1-36H;7-28H,1-6H3;3*1-28H;1-24H |
| InChIKey | ZKSFUECYWAQCFF-UHFFFAOYSA-N |
| XLogP | 101.09 |
| TPSA | 188.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 410 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5265.48 |
| LogP ≤ 5 | 101.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |