C298H254Si10 — CID 158956298
chrysen-1-yl-[4-[10-[4-[chrysen-1-yl(dimethyl)silyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane;bis((9,9-dimethylfluoren-2-yl)-[4-[10-[4-[(9,9-dimethylfluoren-2-yl)-dimethylsilyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane);(9,9-dimethylfluoren-2-yl)-[4-[10-[4-[dimethyl(phenyl)silyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane;[4-[10-[4-[dimethyl(phenyl)silyl]phenyl]anthracen-9-yl]phenyl]-(9,9-diphenylfluoren-2-yl)-dimethylsilane (PubChem CID 158956298) has the molecular formula C298H254Si10 and a molecular weight of 4116.17 g/mol. Its IUPAC name is chrysen-1-yl-[4-[10-[4-[chrysen-1-yl(dimethyl)silyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane;bis((9,9-dimethylfluoren-2-yl)-[4-[10-[4-[(9,9-dimethylfluoren-2-yl)-dimethylsilyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane);(9,9-dimethylfluoren-2-yl)-[4-[10-[4-[dimethyl(phenyl)silyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane;[4-[10-[4-[dimethyl(phenyl)silyl]phenyl]anthracen-9-yl]phenyl]-(9,9-diphenylfluoren-2-yl)-dimethylsilane.
| Compound Name | chrysen-1-yl-[4-[10-[4-[chrysen-1-yl(dimethyl)silyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane;bis((9,9-dimethylfluoren-2-yl)-[4-[10-[4-[(9,9-dimethylfluoren-2-yl)-dimethylsilyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane);(9,9-dimethylfluoren-2-yl)-[4-[10-[4-[dimethyl(phenyl)silyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane;[4-[10-[4-[dimethyl(phenyl)silyl]phenyl]anthracen-9-yl]phenyl]-(9,9-diphenylfluoren-2-yl)-dimethylsilane |
|---|---|
| PubChem CID | 158956298 |
| Molecular Formula | C298H254Si10 |
| Molecular Weight | 4116.17 g/mol |
| Exact Mass | 4111.76 |
| IUPAC Name | chrysen-1-yl-[4-[10-[4-[chrysen-1-yl(dimethyl)silyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane;bis((9,9-dimethylfluoren-2-yl)-[4-[10-[4-[(9,9-dimethylfluoren-2-yl)-dimethylsilyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane);(9,9-dimethylfluoren-2-yl)-[4-[10-[4-[dimethyl(phenyl)silyl]phenyl]anthracen-9-yl]phenyl]-dimethylsilane;[4-[10-[4-[dimethyl(phenyl)silyl]phenyl]anthracen-9-yl]phenyl]-(9,9-diphenylfluoren-2-yl)-dimethylsilane |
| SMILES | CC1(C)c2ccccc2-c2ccc([Si](C)(C)c3ccc(-c4c5ccccc5c(-c5ccc([Si](C)(C)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc([Si](C)(C)c3ccc(-c4c5ccccc5c(-c5ccc([Si](C)(C)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc([Si](C)(C)c3ccc(-c4c5ccccc5c(-c5ccc([Si](C)(C)c6ccccc6)cc5)c5ccccc45)cc3)cc21.C[Si](C)(c1ccc(-c2c3ccccc3c(-c3ccc([Si](C)(C)c4cccc5c4ccc4c6ccccc6ccc54)cc3)c3ccccc23)cc1)c1cccc2c1ccc1c3ccccc3ccc21.C[Si](C)(c1ccccc1)c1ccc(-c2c3ccccc3c(-c3ccc([Si](C)(C)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)c3ccccc23)cc1 |
| InChI | InChI=1S/C66H50Si2.C61H50Si2.2C60H54Si2.C51H46Si2/c1-67(2,63-25-13-23-51-55-37-31-43-15-5-7-17-49(43)53(55)39-41-57(51)63)47-33-27-45(28-34-47)65-59-19-9-11-21-61(59)66(62-22-12-10-20-60(62)65)46-29-35-48(36-30-46)68(3,4)64-26-14-24-52-56-38-32-44-16-6-8-18-50(44)54(56)40-42-58(52)64;1-62(2,47-24-12-7-13-25-47)48-36-32-43(33-37-48)59-53-27-14-16-29-55(53)60(56-30-17-15-28-54(56)59)44-34-38-49(39-35-44)63(3,4)50-40-41-52-51-26-18-19-31-57(51)61(58(52)42-50,45-20-8-5-9-21-45)46-22-10-6-11-23-46;2*1-59(2)53-23-15-13-17-45(53)47-35-33-43(37-55(47)59)61(5,6)41-29-25-39(26-30-41)57-49-19-9-11-21-51(49)58(52-22-12-10-20-50(52)57)40-27-31-42(32-28-40)62(7,8)44-34-36-48-46-18-14-16-24-54(46)60(3,4)56(48)38-44;1-51(2)47-23-15-14-18-41(47)42-33-32-40(34-48(42)51)53(5,6)39-30-26-36(27-31-39)50-45-21-12-10-19-43(45)49(44-20-11-13-22-46(44)50)35-24-28-38(29-25-35)52(3,4)37-16-8-7-9-17-37/h5-42H,1-4H3;5-42H,1-4H3;2*9-38H,1-8H3;7-34H,1-6H3 |
| InChIKey | JMAUXRLMKQARJX-UHFFFAOYSA-N |
| XLogP | 67.67 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 32 |
| Heavy Atoms | 308 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4116.17 |
| LogP ≤ 5 | 67.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |