C163H111N7Si2 — CID 159396193
3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane (PubChem CID 159396193) has the molecular formula C163H111N7Si2 and a molecular weight of 2223.90 g/mol. Its IUPAC name is 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane.
| Compound Name | 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane |
|---|---|
| PubChem CID | 159396193 |
| Molecular Formula | C163H111N7Si2 |
| Molecular Weight | 2223.90 g/mol |
| Exact Mass | 2221.84 |
| IUPAC Name | 3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane |
| SMILES | N#Cc1cccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)c1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)c4)ccc32)cc1 |
| InChI | InChI=1S/2C60H42N2Si.C43H27N3/c1-5-21-47(22-6-1)61-57-33-15-13-31-53(57)55-41-45(35-37-59(55)61)46-36-38-60-56(42-46)54-32-14-16-34-58(54)62(60)48-23-17-19-43(39-48)44-20-18-30-52(40-44)63(49-24-7-2-8-25-49,50-26-9-3-10-27-50)51-28-11-4-12-29-51;1-5-19-47(20-6-1)61-57-30-15-13-28-53(57)55-41-45(34-38-59(55)61)46-35-39-60-56(42-46)54-29-14-16-31-58(54)62(60)48-21-17-18-44(40-48)43-32-36-52(37-33-43)63(49-22-7-2-8-23-49,50-24-9-3-10-25-50)51-26-11-4-12-27-51;44-28-29-10-8-11-30(24-29)31-12-9-15-35(25-31)46-41-19-7-5-17-37(41)39-27-33(21-23-43(39)46)32-20-22-42-38(26-32)36-16-4-6-18-40(36)45(42)34-13-2-1-3-14-34/h2*1-42H;1-27H |
| InChIKey | LMTABOYRBBOFAA-UHFFFAOYSA-N |
| XLogP | 36.27 |
| TPSA | 53.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 172 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2223.90 |
| LogP ≤ 5 | 36.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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