C246H145NO2S7 — CID 158156086
2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran (PubChem CID 158156086) has the molecular formula C246H145NO2S7 and a molecular weight of 3371.34 g/mol. Its IUPAC name is 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran.
| Compound Name | 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran |
|---|---|
| PubChem CID | 158156086 |
| Molecular Formula | C246H145NO2S7 |
| Molecular Weight | 3371.34 g/mol |
| Exact Mass | 3367.93 |
| IUPAC Name | 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc5sc6c(-c7ccc8c(c7)-c7ccccc7-c7ccccc7-c7ccccc7-8)cccc6c5c4)ccc32)cc1.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5ccc6oc7ccccc7c6c5)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5ccc6sc7ccccc7c6c5)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5cccc6c5oc5ccccc56)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5cccc6c5sc5ccccc56)cc34)cc1-c1ccccc1-2 |
| InChI | InChI=1S/C54H33NS.2C48H28OS.2C48H28S2/c1-2-13-37(14-3-1)55-51-24-11-10-21-46(51)49-31-34(26-29-52(49)55)35-27-30-53-50(32-35)47-23-12-22-38(54(47)56-53)36-25-28-45-43-19-7-6-17-41(43)39-15-4-5-16-40(39)42-18-8-9-20-44(42)48(45)33-36;1-2-12-34-33(11-1)35-13-3-4-15-37(35)39-25-23-30(27-43(39)38-16-6-5-14-36(34)38)32-19-10-21-42-44-28-29(24-26-46(44)50-48(32)42)31-18-9-20-41-40-17-7-8-22-45(40)49-47(31)41;1-2-11-34-33(10-1)35-12-3-4-14-37(35)39-23-20-31(28-42(39)38-15-6-5-13-36(34)38)32-17-9-18-41-44-27-30(22-25-47(44)50-48(32)41)29-21-24-46-43(26-29)40-16-7-8-19-45(40)49-46;1-2-12-34-33(11-1)35-13-3-4-15-37(35)39-25-23-29(27-43(39)38-16-6-5-14-36(34)38)31-19-10-21-42-44-28-30(24-26-46(44)50-48(31)42)32-18-9-20-41-40-17-7-8-22-45(40)49-47(32)41;1-2-11-34-33(10-1)35-12-3-4-14-37(35)39-23-20-31(28-42(39)38-15-6-5-13-36(34)38)32-17-9-18-41-44-27-30(22-25-47(44)50-48(32)41)29-21-24-46-43(26-29)40-16-7-8-19-45(40)49-46/h1-33H;4*1-28H/b41-39-,42-40-,45-43-,48-44-;35-33-,36-34-,39-37-,43-38-;35-33-,36-34-,39-37-,42-38-;35-33-,36-34-,39-37-,43-38-;35-33-,36-34-,39-37-,42-38- |
| InChIKey | FVRYKXNBYLHVHD-BDOFMUDYSA-N |
| XLogP | 73.48 |
| TPSA | 31.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 256 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3371.34 |
| LogP ≤ 5 | 73.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |