C366H226N64O4S8Si — CID 161183614
3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]silane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-[2,4,5-tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 161183614) has the molecular formula C366H226N64O4S8Si and a molecular weight of 5868.90 g/mol. Its IUPAC name is 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]silane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-[2,4,5-tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine.
| Compound Name | 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]silane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-[2,4,5-tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine |
|---|---|
| PubChem CID | 161183614 |
| Molecular Formula | C366H226N64O4S8Si |
| Molecular Weight | 5868.90 g/mol |
| Exact Mass | 5863.70 |
| IUPAC Name | 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]silane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-[2,4,5-tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine |
| SMILES | c1ccc(-n2c(-c3ccc(C(c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)(c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)cc3)nc3cccnc32)cc1.c1ccc(-n2c(-c3ccc(C(c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)(c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)cc3)nc3nccnc32)cc1.c1ccc(-n2c(-c3ccc([Si](c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)(c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)cc3)nc3cccnc32)cc1.c1cnc2oc(-c3ccc(C(c4ccc(-c5nc6cccnc6o5)cc4)(c4ccc(-c5nc6cccnc6o5)cc4)c4ccc(-c5nc6cccnc6o5)cc4)cc3)nc2c1.c1cnc2sc(-c3ccc(-c4cc(-c5ccc(-c6nc7cccnc7s6)cc5)c(-c5ccc(-c6nc7cccnc7s6)cc5)cc4-c4ccc(-c5nc6cccnc6s5)cc4)cc3)nc2c1.c1cnc2sc(-c3ccc(C(c4ccc(-c5nc6cccnc6s5)cc4)(c4ccc(-c5nc6cccnc6s5)cc4)c4ccc(-c5nc6cccnc6s5)cc4)cc3)nc2c1 |
| InChI | InChI=1S/C73H48N12.C72H48N12Si.C69H44N16.C54H30N8S4.C49H28N8O4.C49H28N8S4/c1-5-17-57(18-6-1)82-65(78-61-25-13-45-74-69(61)82)49-29-37-53(38-30-49)73(54-39-31-50(32-40-54)66-79-62-26-14-46-75-70(62)83(66)58-19-7-2-8-20-58,55-41-33-51(34-42-55)67-80-63-27-15-47-76-71(63)84(67)59-21-9-3-10-22-59)56-43-35-52(36-44-56)68-81-64-28-16-48-77-72(64)85(68)60-23-11-4-12-24-60;1-5-17-53(18-6-1)81-65(77-61-25-13-45-73-69(61)81)49-29-37-57(38-30-49)85(58-39-31-50(32-40-58)66-78-62-26-14-46-74-70(62)82(66)54-19-7-2-8-20-54,59-41-33-51(34-42-59)67-79-63-27-15-47-75-71(63)83(67)55-21-9-3-10-22-55)60-43-35-52(36-44-60)68-80-64-28-16-48-76-72(64)84(68)56-23-11-4-12-24-56;1-5-13-53(14-6-1)82-61(78-57-65(82)74-41-37-70-57)45-21-29-49(30-22-45)69(50-31-23-46(24-32-50)62-79-58-66(75-42-38-71-58)83(62)54-15-7-2-8-16-54,51-33-25-47(26-34-51)63-80-59-67(76-43-39-72-59)84(63)55-17-9-3-10-18-55)52-35-27-48(28-36-52)64-81-60-68(77-44-40-73-60)85(64)56-19-11-4-12-20-56;1-5-43-51(55-25-1)63-47(59-43)35-17-9-31(10-18-35)39-29-41(33-13-21-37(22-14-33)49-61-45-7-3-27-57-53(45)65-49)42(34-15-23-38(24-16-34)50-62-46-8-4-28-58-54(46)66-50)30-40(39)32-11-19-36(20-12-32)48-60-44-6-2-26-56-52(44)64-48;2*1-5-37-45(50-25-1)58-41(54-37)29-9-17-33(18-10-29)49(34-19-11-30(12-20-34)42-55-38-6-2-26-51-46(38)59-42,35-21-13-31(14-22-35)43-56-39-7-3-27-52-47(39)60-43)36-23-15-32(16-24-36)44-57-40-8-4-28-53-48(40)61-44/h2*1-48H;1-44H;1-30H;2*1-28H |
| InChIKey | USUKVDJAVAHMQC-UHFFFAOYSA-N |
| XLogP | 80.27 |
| TPSA | 782.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 76 |
| Rotatable Bonds | 60 |
| Heavy Atoms | 443 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5868.90 |
| LogP ≤ 5 | 80.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 76 |