C388H242N22O8 — CID 167550552
6-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(3,5-diphenylphenyl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole (PubChem CID 167550552) has the molecular formula C388H242N22O8 and a molecular weight of 5340.35 g/mol. Its IUPAC name is 6-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(3,5-diphenylphenyl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole.
| Compound Name | 6-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(3,5-diphenylphenyl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole |
|---|---|
| PubChem CID | 167550552 |
| Molecular Formula | C388H242N22O8 |
| Molecular Weight | 5340.35 g/mol |
| Exact Mass | 5335.92 |
| IUPAC Name | 6-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(3,5-diphenylphenyl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-n4c5ccccc5c5c6ccccc6oc54)cc3)c2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2ccc(-n3c4ccccc4c4c5ccccc5oc43)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-n3c4ccccc4c4c5ccccc5oc43)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-n4c5ccccc5c5ccccc54)ccc2n3-c2ccc(-n3c4ccccc4c4c5ccccc5oc43)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-n3c4ccccc4c4c5ccccc5oc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-n5c6ccccc6c6c7ccccc7oc65)cc4)ccc32)cc1.c1ccc2c(c1)oc1c2c2ccccc2n1-c1ccc(-n2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)oc1c2c2ccccc2n1-c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1 |
| InChI | InChI=1S/C56H34N4O.C56H35N3O.2C50H31N3O.C50H32N2O.C44H27N3O.C44H28N2O.C38H24N2O/c1-7-19-47-39(13-1)40-14-2-8-20-48(40)58(47)37-29-31-52-45(33-37)46-34-38(59-49-21-9-3-15-41(49)42-16-4-10-22-50(42)59)30-32-53(46)57(52)35-25-27-36(28-26-35)60-51-23-11-5-17-43(51)55-44-18-6-12-24-54(44)61-56(55)60;1-3-13-36(14-4-1)37-23-30-52-47(33-37)48-35-39(38-24-31-51-46(34-38)43-17-7-10-20-49(43)57(51)40-15-5-2-6-16-40)25-32-53(48)58(52)41-26-28-42(29-27-41)59-50-21-11-8-18-44(50)55-45-19-9-12-22-54(45)60-56(55)59;1-2-12-34(13-3-1)51-43-18-8-4-14-37(43)41-30-32(22-28-46(41)51)33-23-29-47-42(31-33)38-15-5-9-19-44(38)52(47)35-24-26-36(27-25-35)53-45-20-10-6-16-39(45)49-40-17-7-11-21-48(40)54-50(49)53;1-2-12-32(13-3-1)33-22-28-46-41(30-33)42-31-36(52-43-18-8-4-14-37(43)38-15-5-9-19-44(38)52)27-29-47(42)51(46)34-23-25-35(26-24-34)53-45-20-10-6-16-39(45)49-40-17-7-11-21-48(40)54-50(49)53;1-3-13-33(14-4-1)36-29-37(34-15-5-2-6-16-34)31-38(30-36)35-23-28-47-44(32-35)41-17-7-10-20-45(41)51(47)39-24-26-40(27-25-39)52-46-21-11-8-18-42(46)49-43-19-9-12-22-48(43)53-50(49)52;1-6-16-37-31(11-1)32-12-2-7-17-38(32)46(37)30-25-26-41-36(27-30)33-13-3-8-18-39(33)45(41)28-21-23-29(24-22-28)47-40-19-9-4-14-34(40)43-35-15-5-10-20-42(35)48-44(43)47;1-3-11-29(12-4-1)31-19-25-40-37(27-31)38-28-32(30-13-5-2-6-14-30)20-26-41(38)45(40)33-21-23-34(24-22-33)46-39-17-9-7-15-35(39)43-36-16-8-10-18-42(36)47-44(43)46;1-2-10-25(11-3-1)26-18-23-35-32(24-26)29-12-4-7-15-33(29)39(35)27-19-21-28(22-20-27)40-34-16-8-5-13-30(34)37-31-14-6-9-17-36(31)41-38(37)40/h1-34H;1-35H;2*1-31H;1-32H;1-27H;1-28H;1-24H |
| InChIKey | CISFRQPOKOAVPC-UHFFFAOYSA-N |
| XLogP | 104.27 |
| TPSA | 213.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 418 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5340.35 |
| LogP ≤ 5 | 104.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |