C346H214N18S6 — CID 167624285
2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(9,9'-spirobi[fluorene]-3-yl)-1,3,5-triazine (PubChem CID 167624285) has the molecular formula C346H214N18S6 and a molecular weight of 4816.05 g/mol. Its IUPAC name is 2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(9,9'-spirobi[fluorene]-3-yl)-1,3,5-triazine.
| Compound Name | 2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(9,9'-spirobi[fluorene]-3-yl)-1,3,5-triazine |
|---|---|
| PubChem CID | 167624285 |
| Molecular Formula | C346H214N18S6 |
| Molecular Weight | 4816.05 g/mol |
| Exact Mass | 4811.56 |
| IUPAC Name | 2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(9,9'-spirobi[fluorene]-3-yl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)nc(-c4cccc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)nc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)n3)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)nc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)nc(-c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4nc(-c5ccc(-c6cccc7ccccc67)cc5)nc(-c5cccc(-c6cccc7c6sc6ccccc67)c5)n4)cc32)cc1 |
| InChI | InChI=1S/C62H39N3S.2C58H35N3S.2C58H37N3S.C52H31N3S/c1-3-20-46(21-4-1)62(47-22-5-2-6-23-47)55-30-11-9-25-51(55)52-37-36-45(39-56(52)62)61-64-59(42-34-32-41(33-35-42)49-27-14-17-40-16-7-8-24-48(40)49)63-60(65-61)44-19-13-18-43(38-44)50-28-15-29-54-53-26-10-12-31-57(53)66-58(50)54;1-2-15-36(16-3-1)37-31-33-38(34-32-37)55-59-56(40-18-12-17-39(35-40)41-23-13-24-45-44-21-7-11-30-52(44)62-54(41)45)61-57(60-55)47-25-14-29-51-53(47)46-22-6-10-28-50(46)58(51)48-26-8-4-19-42(48)43-20-5-9-27-49(43)58;1-2-17-36(18-3-1)39-21-4-5-25-45(39)56-59-55(38-20-14-19-37(35-38)40-27-15-28-44-43-24-9-13-34-52(43)62-54(40)44)60-57(61-56)47-29-16-33-51-53(47)46-26-8-12-32-50(46)58(51)48-30-10-6-22-41(48)42-23-7-11-31-49(42)58;1-4-17-38(18-5-1)39-19-14-21-41(35-39)55-59-56(42-22-15-20-40(36-42)46-29-16-30-50-49-28-11-13-32-53(49)62-54(46)50)61-57(60-55)43-33-34-48-47-27-10-12-31-51(47)58(52(48)37-43,44-23-6-2-7-24-44)45-25-8-3-9-26-45;1-4-18-38(19-5-1)44-26-10-11-29-50(44)57-60-55(40-21-16-20-39(36-40)45-30-17-31-49-48-28-13-15-33-53(48)62-54(45)49)59-56(61-57)41-34-35-47-46-27-12-14-32-51(46)58(52(47)37-41,42-22-6-2-7-23-42)43-24-8-3-9-25-43;1-2-14-32(15-3-1)49-53-50(34-17-12-16-33(30-34)36-22-13-23-41-40-21-7-11-27-47(40)56-48(36)41)55-51(54-49)35-28-29-46-42(31-35)39-20-6-10-26-45(39)52(46)43-24-8-4-18-37(43)38-19-5-9-25-44(38)52/h1-39H;2*1-35H;2*1-37H;1-31H |
| InChIKey | MWJPZRUVOSWWNS-UHFFFAOYSA-N |
| XLogP | 89.05 |
| TPSA | 232.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 370 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4816.05 |
| LogP ≤ 5 | 89.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |