C388H286N16O2S4Si16 — CID 160746922
diphenyl-bis(4-trinaphthalen-1-ylsilylnaphthalen-1-yl)silane;diphenyl-bis[4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]silane;diphenyl-bis[5-(5-triphenylsilylthiophen-2-yl)thiophen-2-yl]silane;phenyl-tris[4-(4-tripyridin-2-ylsilylphenyl)phenyl]silane;triphenyl-[4-[4-triphenylsilyl-6-(4-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane (PubChem CID 160746922) has the molecular formula C388H286N16O2S4Si16 and a molecular weight of 5782.31 g/mol. Its IUPAC name is diphenyl-bis(4-trinaphthalen-1-ylsilylnaphthalen-1-yl)silane;diphenyl-bis[4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]silane;diphenyl-bis[5-(5-triphenylsilylthiophen-2-yl)thiophen-2-yl]silane;phenyl-tris[4-(4-tripyridin-2-ylsilylphenyl)phenyl]silane;triphenyl-[4-[4-triphenylsilyl-6-(4-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane.
| Compound Name | diphenyl-bis(4-trinaphthalen-1-ylsilylnaphthalen-1-yl)silane;diphenyl-bis[4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]silane;diphenyl-bis[5-(5-triphenylsilylthiophen-2-yl)thiophen-2-yl]silane;phenyl-tris[4-(4-tripyridin-2-ylsilylphenyl)phenyl]silane;triphenyl-[4-[4-triphenylsilyl-6-(4-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane |
|---|---|
| PubChem CID | 160746922 |
| Molecular Formula | C388H286N16O2S4Si16 |
| Molecular Weight | 5782.31 g/mol |
| Exact Mass | 5775.80 |
| IUPAC Name | diphenyl-bis(4-trinaphthalen-1-ylsilylnaphthalen-1-yl)silane;diphenyl-bis[4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]silane;diphenyl-bis[5-(5-triphenylsilylthiophen-2-yl)thiophen-2-yl]silane;phenyl-tris[4-(4-tripyridin-2-ylsilylphenyl)phenyl]silane;triphenyl-[4-[4-triphenylsilyl-6-(4-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane |
| SMILES | c1ccc([Si](c2ccc(-c3ccc([Si](c4ccccn4)(c4ccccn4)c4ccccn4)cc3)cc2)(c2ccc(-c3ccc([Si](c4ccccn4)(c4ccccn4)c4ccccn4)cc3)cc2)c2ccc(-c3ccc([Si](c4ccccn4)(c4ccccn4)c4ccccn4)cc3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccc([Si](c3cccc4ccccc34)(c3cccc4ccccc34)c3cccc4ccccc34)c3ccccc23)c2ccc([Si](c3cccc4ccccc34)(c3cccc4ccccc34)c3cccc4ccccc34)c3ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)s5)s4)s3)s2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3nc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)nc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)n3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3nnc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccc(-c6nnc(-c7ccc([Si](c8ccccc8)(c8ccccc8)c8ccccc8)cc7)o6)cc5)cc4)o3)cc2)cc1 |
| InChI | InChI=1S/C92H64Si3.C87H65N9Si4.C76H56N4O2Si3.C69H53N3Si3.C64H48S4Si3/c1-3-41-71(42-4-1)93(72-43-5-2-6-44-72,89-61-63-91(81-53-21-19-51-79(81)89)94(83-55-23-35-65-29-7-13-45-73(65)83,84-56-24-36-66-30-8-14-46-74(66)84)85-57-25-37-67-31-9-15-47-75(67)85)90-62-64-92(82-54-22-20-52-80(82)90)95(86-58-26-38-68-32-10-16-48-76(68)86,87-59-27-39-69-33-11-17-49-77(69)87)88-60-28-40-70-34-12-18-50-78(70)88;1-2-22-72(23-3-1)97(73-45-33-66(34-46-73)69-39-51-76(52-40-69)98(79-24-4-13-57-88-79,80-25-5-14-58-89-80)81-26-6-15-59-90-81,74-47-35-67(36-48-74)70-41-53-77(54-42-70)99(82-27-7-16-60-91-82,83-28-8-17-61-92-83)84-29-9-18-62-93-84)75-49-37-68(38-50-75)71-43-55-78(56-44-71)100(85-30-10-19-63-94-85,86-31-11-20-64-95-86)87-32-12-21-65-96-87;1-9-25-61(26-10-1)83(62-27-11-2-12-28-62,63-29-13-3-14-30-63)69-49-41-57(42-50-69)73-77-79-75(81-73)59-45-53-71(54-46-59)85(67-37-21-7-22-38-67,68-39-23-8-24-40-68)72-55-47-60(48-56-72)76-80-78-74(82-76)58-43-51-70(52-44-58)84(64-31-15-4-16-32-64,65-33-17-5-18-34-65)66-35-19-6-20-36-66;1-10-28-56(29-11-1)73(57-30-12-2-13-31-57,58-32-14-3-15-33-58)65-50-46-54(47-51-65)67-70-68(72-69(71-67)75(62-40-22-7-23-41-62,63-42-24-8-25-43-63)64-44-26-9-27-45-64)55-48-52-66(53-49-55)74(59-34-16-4-17-35-59,60-36-18-5-19-37-60)61-38-20-6-21-39-61;1-9-25-49(26-10-1)69(50-27-11-2-12-28-50,51-29-13-3-14-30-51)61-45-41-57(65-61)59-43-47-63(67-59)71(55-37-21-7-22-38-55,56-39-23-8-24-40-56)64-48-44-60(68-64)58-42-46-62(66-58)70(52-31-15-4-16-32-52,53-33-17-5-18-34-53)54-35-19-6-20-36-54/h1-64H;1-65H;1-56H;1-53H;1-48H |
| InChIKey | RWHOAWJZSJDADC-UHFFFAOYSA-N |
| XLogP | 47.79 |
| TPSA | 232.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 75 |
| Heavy Atoms | 426 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5782.31 |
| LogP ≤ 5 | 47.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |