C373H238F2N18O9Si — CID 167707885
3-(4-carbazol-9-ylnaphthalen-1-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(4-carbazol-9-ylphenyl)-6-(3,5-diphenylphenyl)-[1]benzofuro[2,3-b]indole;3-(4-carbazol-9-ylphenyl)-6-phenanthren-9-yl-[1]benzofuro[2,3-b]indole;3-[4-(3,6-difluorocarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-[3-(9,9-dimethylacridin-10-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-(3-phenoxazin-10-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;triphenyl-[9-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-3-yl)phenyl]carbazol-3-yl]silane (PubChem CID 167707885) has the molecular formula C373H238F2N18O9Si and a molecular weight of 5190.25 g/mol. Its IUPAC name is 3-(4-carbazol-9-ylnaphthalen-1-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(4-carbazol-9-ylphenyl)-6-(3,5-diphenylphenyl)-[1]benzofuro[2,3-b]indole;3-(4-carbazol-9-ylphenyl)-6-phenanthren-9-yl-[1]benzofuro[2,3-b]indole;3-[4-(3,6-difluorocarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-[3-(9,9-dimethylacridin-10-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-(3-phenoxazin-10-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;triphenyl-[9-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-3-yl)phenyl]carbazol-3-yl]silane.
| Compound Name | 3-(4-carbazol-9-ylnaphthalen-1-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(4-carbazol-9-ylphenyl)-6-(3,5-diphenylphenyl)-[1]benzofuro[2,3-b]indole;3-(4-carbazol-9-ylphenyl)-6-phenanthren-9-yl-[1]benzofuro[2,3-b]indole;3-[4-(3,6-difluorocarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-[3-(9,9-dimethylacridin-10-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-(3-phenoxazin-10-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;triphenyl-[9-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-3-yl)phenyl]carbazol-3-yl]silane |
|---|---|
| PubChem CID | 167707885 |
| Molecular Formula | C373H238F2N18O9Si |
| Molecular Weight | 5190.25 g/mol |
| Exact Mass | 5185.90 |
| IUPAC Name | 3-(4-carbazol-9-ylnaphthalen-1-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(4-carbazol-9-ylphenyl)-6-(3,5-diphenylphenyl)-[1]benzofuro[2,3-b]indole;3-(4-carbazol-9-ylphenyl)-6-phenanthren-9-yl-[1]benzofuro[2,3-b]indole;3-[4-(3,6-difluorocarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-[3-(9,9-dimethylacridin-10-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;3-[4-(3-phenoxazin-10-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole;triphenyl-[9-[4-(6-phenyl-[1]benzofuro[2,3-b]indol-3-yl)phenyl]carbazol-3-yl]silane |
| SMILES | CC1(C)c2ccccc2N(c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3ccc4c(c3)oc3c4c4ccccc4n3-c3ccccc3)cc2)c2ccccc21.Fc1ccc2c(c1)c1cc(F)ccc1n2-c1ccc(-c2ccc3c(c2)oc2c3c3ccccc3n2-c2ccccc2)cc1.[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c([2H])c([2H])c1n2-c1ccc(-c2ccc3c(c2)oc2c3c3ccccc3n2-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5oc43)c2)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc(-n6c7ccccc7c7cc(N8c9ccccc9Oc9ccccc98)ccc76)cc5)cc4oc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc(-n6c7ccccc7c7cc([Si](c8ccccc8)(c8ccccc8)c8ccccc8)ccc76)cc5)cc4oc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)c6ccccc56)cc4oc32)cc1.c1ccc2c(c1)cc(-n1c3ccccc3c3c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4oc31)c1ccccc12 |
| InChI | InChI=1S/C56H38N2OSi.C53H37N3O.C50H31N3O2.C50H32N2O.C46H28N2O.C42H26N2O.C38H22F2N2O.C38H24N2O/c1-5-17-41(18-6-1)58-52-28-16-14-26-48(52)55-49-35-31-40(37-54(49)59-56(55)58)39-29-32-42(33-30-39)57-51-27-15-13-25-47(51)50-38-46(34-36-53(50)57)60(43-19-7-2-8-20-43,44-21-9-3-10-22-44)45-23-11-4-12-24-45;1-53(2)43-18-8-12-22-48(43)55(49-23-13-9-19-44(49)53)38-29-31-47-42(33-38)39-16-6-10-20-45(39)54(47)37-27-24-34(25-28-37)35-26-30-41-50(32-35)57-52-51(41)40-17-7-11-21-46(40)56(52)36-14-4-3-5-15-36;1-2-12-34(13-3-1)53-42-17-7-5-15-38(42)49-39-28-24-33(30-48(39)55-50(49)53)32-22-25-35(26-23-32)51-41-16-6-4-14-37(41)40-31-36(27-29-43(40)51)52-44-18-8-10-20-46(44)54-47-21-11-9-19-45(47)52;1-3-13-33(14-4-1)37-29-38(34-15-5-2-6-16-34)31-40(30-37)52-47-22-12-9-19-43(47)49-44-28-25-36(32-48(44)53-50(49)52)35-23-26-39(27-24-35)51-45-20-10-7-17-41(45)42-18-8-11-21-46(42)51;1-2-12-33-31(11-1)27-43(35-14-4-3-13-34(33)35)48-42-20-10-7-17-38(42)45-39-26-23-30(28-44(39)49-46(45)48)29-21-24-32(25-22-29)47-40-18-8-5-15-36(40)37-16-6-9-19-41(37)47;1-2-12-28(13-3-1)43-38-21-11-8-18-34(38)41-35-23-22-27(26-40(35)45-42(41)43)29-24-25-39(31-15-5-4-14-30(29)31)44-36-19-9-6-16-32(36)33-17-7-10-20-37(33)44;39-25-13-18-34-31(21-25)32-22-26(40)14-19-35(32)41(34)28-15-10-23(11-16-28)24-12-17-30-36(20-24)43-38-37(30)29-8-4-5-9-33(29)42(38)27-6-2-1-3-7-27;1-2-10-27(11-3-1)40-35-17-9-6-14-31(35)37-32-23-20-26(24-36(32)41-38(37)40)25-18-21-28(22-19-25)39-33-15-7-4-12-29(33)30-13-5-8-16-34(30)39/h1-38H;3-33H,1-2H3;1-31H;1-32H;1-28H;1-26H;1-22H;1-24H/i;;;;;;;4D,5D,7D,8D,12D,13D,15D,16D |
| InChIKey | ZJMLMHPUNGCGEX-OYFGWWPQSA-N |
| XLogP | 98.49 |
| TPSA | 199.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 403 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5190.25 |
| LogP ≤ 5 | 98.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |