C347H214N16O8S — CID 165070203
12-dibenzofuran-3-yl-5-dibenzothiophen-4-ylindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-(9,9-dimethylfluoren-2-yl)indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-naphthalen-2-yl-4a,12c-dihydroindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-naphthalen-1-ylindolo[3,2-c]carbazole;5-dibenzofuran-3-yl-12-phenylindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-triphenylen-2-ylindolo[3,2-c]carbazole (PubChem CID 165070203) has the molecular formula C347H214N16O8S and a molecular weight of 4767.70 g/mol. Its IUPAC name is 12-dibenzofuran-3-yl-5-dibenzothiophen-4-ylindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-(9,9-dimethylfluoren-2-yl)indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-naphthalen-2-yl-4a,12c-dihydroindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-naphthalen-1-ylindolo[3,2-c]carbazole;5-dibenzofuran-3-yl-12-phenylindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-triphenylen-2-ylindolo[3,2-c]carbazole.
| Compound Name | 12-dibenzofuran-3-yl-5-dibenzothiophen-4-ylindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-(9,9-dimethylfluoren-2-yl)indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-naphthalen-2-yl-4a,12c-dihydroindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-naphthalen-1-ylindolo[3,2-c]carbazole;5-dibenzofuran-3-yl-12-phenylindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-triphenylen-2-ylindolo[3,2-c]carbazole |
|---|---|
| PubChem CID | 165070203 |
| Molecular Formula | C347H214N16O8S |
| Molecular Weight | 4767.70 g/mol |
| Exact Mass | 4763.66 |
| IUPAC Name | 12-dibenzofuran-3-yl-5-dibenzothiophen-4-ylindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-(9,9-dimethylfluoren-2-yl)indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-naphthalen-2-yl-4a,12c-dihydroindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-naphthalen-1-ylindolo[3,2-c]carbazole;5-dibenzofuran-3-yl-12-phenylindolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-dibenzofuran-3-yl-5-triphenylen-2-ylindolo[3,2-c]carbazole |
| SMILES | C1=CC2c3c(ccc4c5ccccc5n(-c5ccc6c(c5)oc5ccccc56)c34)N(c3ccc4ccccc4c3)C2C=C1.CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6c(c5)oc5ccccc56)c34)cc21.c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7c(c6)oc6ccccc67)c45)cc3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7c(c6)oc6ccccc67)c45)c3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccc5c(c4)oc4ccccc45)c32)cc1.c1ccc2c(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6c(c5)oc5ccccc56)c34)cccc2c1.c1ccc2c(c1)oc1cc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc6c7ccccc7c7ccccc7c6c5)c43)ccc12.c1ccc2c(c1)oc1cc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6c5sc5ccccc56)c43)ccc12 |
| InChI | InChI=1S/C48H28N2O.2C48H30N2O.C45H30N2O.C42H24N2OS.C40H24N2O.C40H26N2O.C36H22N2O/c1-2-13-33-31(11-1)32-12-3-4-14-34(32)41-27-29(21-23-35(33)41)49-43-19-9-6-17-40(43)47-44(49)26-25-39-36-15-5-8-18-42(36)50(48(39)47)30-22-24-38-37-16-7-10-20-45(37)51-46(38)28-30;1-2-11-31(12-3-1)32-21-23-33(24-22-32)34-13-10-14-35(29-34)49-43-19-8-5-17-41(43)47-44(49)28-27-40-37-15-4-7-18-42(37)50(48(40)47)36-25-26-39-38-16-6-9-20-45(38)51-46(39)30-36;1-2-10-31(11-3-1)32-18-20-33(21-19-32)34-22-24-35(25-23-34)49-43-16-8-5-14-41(43)47-44(49)29-28-40-37-12-4-7-15-42(37)50(48(40)47)36-26-27-39-38-13-6-9-17-45(38)51-46(39)30-36;1-45(2)36-15-7-3-11-29(36)30-21-19-27(25-37(30)45)46-39-17-9-5-14-35(39)43-40(46)24-23-34-31-12-4-8-16-38(31)47(44(34)43)28-20-22-33-32-13-6-10-18-41(32)48-42(33)26-28;1-5-15-33-26(10-1)30-22-23-35-40(41(30)43(33)25-20-21-28-27-11-3-7-18-37(27)45-38(28)24-25)32-13-2-6-16-34(32)44(35)36-17-9-14-31-29-12-4-8-19-39(29)46-42(31)36;1-2-12-27-25(10-1)11-9-18-33(27)42-35-17-7-4-15-32(35)39-36(42)23-22-31-28-13-3-6-16-34(28)41(40(31)39)26-20-21-30-29-14-5-8-19-37(29)43-38(30)24-26;1-2-10-26-23-27(18-17-25(26)9-1)41-35-15-7-4-13-33(35)39-36(41)22-21-32-29-11-3-6-14-34(29)42(40(32)39)28-19-20-31-30-12-5-8-16-37(30)43-38(31)24-28;1-2-10-23(11-3-1)38-30-15-7-4-12-25(30)28-20-21-32-35(36(28)38)29-14-5-8-16-31(29)37(32)24-18-19-27-26-13-6-9-17-33(26)39-34(27)22-24/h1-28H;2*1-30H;3-26H,1-2H3;1-24H;1-24H;1-24,33,35H;1-22H |
| InChIKey | SQCVIBHDIGGIQR-UHFFFAOYSA-N |
| XLogP | 94.98 |
| TPSA | 182.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 372 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4767.70 |
| LogP ≤ 5 | 94.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |