C214H132N12S4 — CID 157227105
3-[4-[2,8-bis(9,9-diphenylfluoren-2-yl)dibenzothiophen-4-yl]phenyl]-[1,2,4]triazolo[3,4-a]isoquinoline;3-[4-[2,8-bis(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-4-yl]phenyl]-[1,2,4]triazolo[3,4-a]isoquinoline;3-(4-dibenzothiophen-4-ylphenyl)-5-methyl-[1,2,4]triazolo[3,4-a]isoquinoline;3-(4-dibenzothiophen-4-ylphenyl)-6-methyl-[1,2,4]triazolo[3,4-a]isoquinoline (PubChem CID 157227105) has the molecular formula C214H132N12S4 and a molecular weight of 2999.76 g/mol. Its IUPAC name is 3-[4-[2,8-bis(9,9-diphenylfluoren-2-yl)dibenzothiophen-4-yl]phenyl]-[1,2,4]triazolo[3,4-a]isoquinoline;3-[4-[2,8-bis(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-4-yl]phenyl]-[1,2,4]triazolo[3,4-a]isoquinoline;3-(4-dibenzothiophen-4-ylphenyl)-5-methyl-[1,2,4]triazolo[3,4-a]isoquinoline;3-(4-dibenzothiophen-4-ylphenyl)-6-methyl-[1,2,4]triazolo[3,4-a]isoquinoline.
| Compound Name | 3-[4-[2,8-bis(9,9-diphenylfluoren-2-yl)dibenzothiophen-4-yl]phenyl]-[1,2,4]triazolo[3,4-a]isoquinoline;3-[4-[2,8-bis(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-4-yl]phenyl]-[1,2,4]triazolo[3,4-a]isoquinoline;3-(4-dibenzothiophen-4-ylphenyl)-5-methyl-[1,2,4]triazolo[3,4-a]isoquinoline;3-(4-dibenzothiophen-4-ylphenyl)-6-methyl-[1,2,4]triazolo[3,4-a]isoquinoline |
|---|---|
| PubChem CID | 157227105 |
| Molecular Formula | C214H132N12S4 |
| Molecular Weight | 2999.76 g/mol |
| Exact Mass | 2996.96 |
| IUPAC Name | 3-[4-[2,8-bis(9,9-diphenylfluoren-2-yl)dibenzothiophen-4-yl]phenyl]-[1,2,4]triazolo[3,4-a]isoquinoline;3-[4-[2,8-bis(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-4-yl]phenyl]-[1,2,4]triazolo[3,4-a]isoquinoline;3-(4-dibenzothiophen-4-ylphenyl)-5-methyl-[1,2,4]triazolo[3,4-a]isoquinoline;3-(4-dibenzothiophen-4-ylphenyl)-6-methyl-[1,2,4]triazolo[3,4-a]isoquinoline |
| SMILES | Cc1cc2ccccc2c2nnc(-c3ccc(-c4cccc5c4sc4ccccc45)cc3)n12.Cc1cn2c(-c3ccc(-c4cccc5c4sc4ccccc45)cc3)nnc2c2ccccc12.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc5sc6c(-c7ccc(-c8nnc9c%10ccccc%10ccn89)cc7)cc(-c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)cc6c5c4)cc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3ccc4sc5c(-c6ccc(-c7nnc8c9ccccc9ccn78)cc6)cc(-c6ccc7c(c6)C6(c8ccccc8-c8ccccc86)c6ccccc6-7)cc5c4c3)cc21 |
| InChI | InChI=1S/C78H45N3S.C78H49N3S.2C29H19N3S/c1-2-16-53-46(15-1)39-40-81-75(79-80-76(53)81)48-31-29-47(30-32-48)62-42-52(51-34-37-61-59-22-8-14-28-70(59)78(72(61)45-51)67-25-11-5-19-56(67)57-20-6-12-26-68(57)78)43-64-63-41-49(35-38-73(63)82-74(62)64)50-33-36-60-58-21-7-13-27-69(58)77(71(60)44-50)65-23-9-3-17-54(65)55-18-4-10-24-66(55)77;1-5-20-57(21-6-1)77(58-22-7-2-8-23-58)69-31-17-15-29-62(69)64-40-37-54(48-71(64)77)53-39-42-73-67(45-53)68-47-56(46-66(74(68)82-73)51-33-35-52(36-34-51)75-79-80-76-61-28-14-13-19-50(61)43-44-81(75)76)55-38-41-65-63-30-16-18-32-70(63)78(72(65)49-55,59-24-9-3-10-25-59)60-26-11-4-12-27-60;1-18-17-32-28(30-31-29(32)25-9-3-2-7-21(18)25)20-15-13-19(14-16-20)22-10-6-11-24-23-8-4-5-12-26(23)33-27(22)24;1-18-17-21-7-2-3-8-23(21)29-31-30-28(32(18)29)20-15-13-19(14-16-20)22-10-6-11-25-24-9-4-5-12-26(24)33-27(22)25/h1-45H;1-49H;2*2-17H,1H3 |
| InChIKey | ATQZXHHAOXMLJK-UHFFFAOYSA-N |
| XLogP | 55.04 |
| TPSA | 120.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 230 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2999.76 |
| LogP ≤ 5 | 55.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |