C216H168N2O2Si2 — CID 161178804
4-[3-[8-[4-(9,9-dimethylxanthen-4-yl)naphthalen-2-yl]-10-phenylanthracen-1-yl]naphthalen-1-yl]-9,9-dimethylxanthene;5,5,10,10-tetramethyl-4-[4-[10-phenyl-8-[4-(5,5,10,10-tetramethylbenzo[b][1]benzosilin-4-yl)naphthalen-1-yl]anthracen-1-yl]naphthalen-1-yl]benzo[b][1]benzosiline;9,9,10-trimethyl-4-[3-[10-phenyl-8-[4-(9,9,10-trimethylacridin-4-yl)naphthalen-2-yl]anthracen-1-yl]naphthalen-1-yl]acridine (PubChem CID 161178804) has the molecular formula C216H168N2O2Si2 and a molecular weight of 2879.90 g/mol. Its IUPAC name is 4-[3-[8-[4-(9,9-dimethylxanthen-4-yl)naphthalen-2-yl]-10-phenylanthracen-1-yl]naphthalen-1-yl]-9,9-dimethylxanthene;5,5,10,10-tetramethyl-4-[4-[10-phenyl-8-[4-(5,5,10,10-tetramethylbenzo[b][1]benzosilin-4-yl)naphthalen-1-yl]anthracen-1-yl]naphthalen-1-yl]benzo[b][1]benzosiline;9,9,10-trimethyl-4-[3-[10-phenyl-8-[4-(9,9,10-trimethylacridin-4-yl)naphthalen-2-yl]anthracen-1-yl]naphthalen-1-yl]acridine.
| Compound Name | 4-[3-[8-[4-(9,9-dimethylxanthen-4-yl)naphthalen-2-yl]-10-phenylanthracen-1-yl]naphthalen-1-yl]-9,9-dimethylxanthene;5,5,10,10-tetramethyl-4-[4-[10-phenyl-8-[4-(5,5,10,10-tetramethylbenzo[b][1]benzosilin-4-yl)naphthalen-1-yl]anthracen-1-yl]naphthalen-1-yl]benzo[b][1]benzosiline;9,9,10-trimethyl-4-[3-[10-phenyl-8-[4-(9,9,10-trimethylacridin-4-yl)naphthalen-2-yl]anthracen-1-yl]naphthalen-1-yl]acridine |
|---|---|
| PubChem CID | 161178804 |
| Molecular Formula | C216H168N2O2Si2 |
| Molecular Weight | 2879.90 g/mol |
| Exact Mass | 2877.26 |
| IUPAC Name | 4-[3-[8-[4-(9,9-dimethylxanthen-4-yl)naphthalen-2-yl]-10-phenylanthracen-1-yl]naphthalen-1-yl]-9,9-dimethylxanthene;5,5,10,10-tetramethyl-4-[4-[10-phenyl-8-[4-(5,5,10,10-tetramethylbenzo[b][1]benzosilin-4-yl)naphthalen-1-yl]anthracen-1-yl]naphthalen-1-yl]benzo[b][1]benzosiline;9,9,10-trimethyl-4-[3-[10-phenyl-8-[4-(9,9,10-trimethylacridin-4-yl)naphthalen-2-yl]anthracen-1-yl]naphthalen-1-yl]acridine |
| SMILES | CC1(C)c2ccccc2Oc2c(-c3cc(-c4cccc5c(-c6ccccc6)c6cccc(-c7cc(-c8cccc9c8Oc8ccccc8C9(C)C)c8ccccc8c7)c6cc45)cc4ccccc34)cccc21.CC1(C)c2ccccc2[Si](C)(C)c2c(-c3ccc(-c4cccc5c(-c6ccccc6)c6cccc(-c7ccc(-c8cccc9c8[Si](C)(C)c8ccccc8C9(C)C)c8ccccc78)c6cc45)c4ccccc34)cccc21.CN1c2ccccc2C(C)(C)c2cccc(-c3cc(-c4cccc5c(-c6ccccc6)c6cccc(-c7cc(-c8cccc9c8N(C)c8ccccc8C9(C)C)c8ccccc8c7)c6cc45)cc4ccccc34)c21 |
| InChI | InChI=1S/C74H62Si2.C72H56N2.C70H50O2/c1-73(2)64-36-16-18-40-68(64)75(5,6)71-60(34-22-38-66(71)73)56-44-42-54(48-26-12-14-28-50(48)56)52-30-20-32-58-62(52)46-63-53(31-21-33-59(63)70(58)47-24-10-9-11-25-47)55-43-45-57(51-29-15-13-27-49(51)55)61-35-23-39-67-72(61)76(7,8)69-41-19-17-37-65(69)74(67,3)4;1-71(2)62-34-14-16-38-66(62)73(5)69-56(32-20-36-64(69)71)58-42-48(40-46-24-10-12-26-50(46)58)52-28-18-30-54-60(52)44-61-53(29-19-31-55(61)68(54)45-22-8-7-9-23-45)49-41-47-25-11-13-27-51(47)59(43-49)57-33-21-37-65-70(57)74(6)67-39-17-15-35-63(67)72(65,3)4;1-69(2)60-32-12-14-36-64(60)71-67-54(30-18-34-62(67)69)56-40-46(38-44-22-8-10-24-48(44)56)50-26-16-28-52-58(50)42-59-51(27-17-29-53(59)66(52)43-20-6-5-7-21-43)47-39-45-23-9-11-25-49(45)57(41-47)55-31-19-35-63-68(55)72-65-37-15-13-33-61(65)70(63,3)4/h9-46H,1-8H3;7-44H,1-6H3;5-42H,1-4H3 |
| InChIKey | USEBBFIWDUWXGY-UHFFFAOYSA-N |
| XLogP | 56.50 |
| TPSA | 24.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 222 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2879.90 |
| LogP ≤ 5 | 56.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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