C192H119N5 — CID 158979905
6-[4-(9,10-dinaphthalen-2-yl-6-phenylanthracen-2-yl)phenyl]-9-phenylcarbazole-3-carbonitrile;7-[4-(9,10-dinaphthalen-2-yl-6-phenylanthracen-2-yl)phenyl]-9-phenyl-9H-fluorene-2-carbonitrile;6-[4-(6-naphthalen-1-yl-9,10-diphenylanthracen-2-yl)phenyl]-9-phenylcarbazole-3-carbonitrile (PubChem CID 158979905) has the molecular formula C192H119N5 and a molecular weight of 2496.10 g/mol. Its IUPAC name is 6-[4-(9,10-dinaphthalen-2-yl-6-phenylanthracen-2-yl)phenyl]-9-phenylcarbazole-3-carbonitrile;7-[4-(9,10-dinaphthalen-2-yl-6-phenylanthracen-2-yl)phenyl]-9-phenyl-9H-fluorene-2-carbonitrile;6-[4-(6-naphthalen-1-yl-9,10-diphenylanthracen-2-yl)phenyl]-9-phenylcarbazole-3-carbonitrile.
| Compound Name | 6-[4-(9,10-dinaphthalen-2-yl-6-phenylanthracen-2-yl)phenyl]-9-phenylcarbazole-3-carbonitrile;7-[4-(9,10-dinaphthalen-2-yl-6-phenylanthracen-2-yl)phenyl]-9-phenyl-9H-fluorene-2-carbonitrile;6-[4-(6-naphthalen-1-yl-9,10-diphenylanthracen-2-yl)phenyl]-9-phenylcarbazole-3-carbonitrile |
|---|---|
| PubChem CID | 158979905 |
| Molecular Formula | C192H119N5 |
| Molecular Weight | 2496.10 g/mol |
| Exact Mass | 2493.95 |
| IUPAC Name | 6-[4-(9,10-dinaphthalen-2-yl-6-phenylanthracen-2-yl)phenyl]-9-phenylcarbazole-3-carbonitrile;7-[4-(9,10-dinaphthalen-2-yl-6-phenylanthracen-2-yl)phenyl]-9-phenyl-9H-fluorene-2-carbonitrile;6-[4-(6-naphthalen-1-yl-9,10-diphenylanthracen-2-yl)phenyl]-9-phenylcarbazole-3-carbonitrile |
| SMILES | N#Cc1ccc2c(c1)C(c1ccccc1)c1cc(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6cc(-c7ccccc7)ccc6c(-c6ccc7ccccc7c6)c5c4)cc3)ccc1-2.N#Cc1ccc2c(c1)c1cc(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6cc(-c7ccccc7)ccc6c(-c6ccc7ccccc7c6)c5c4)cc3)ccc1n2-c1ccccc1.N#Cc1ccc2c(c1)c1cc(-c3ccc(-c4ccc5c(-c6ccccc6)c6cc(-c7cccc8ccccc78)ccc6c(-c6ccccc6)c5c4)cc3)ccc1n2-c1ccccc1 |
| InChI | InChI=1S/C66H41N.C65H40N2.C61H38N2/c67-41-42-19-31-56-57-32-28-52(38-61(57)64(60(56)35-42)48-15-5-2-6-16-48)46-20-22-47(23-21-46)53-30-34-59-63(40-53)66(55-27-25-45-14-8-10-18-50(45)37-55)58-33-29-51(43-11-3-1-4-12-43)39-62(58)65(59)54-26-24-44-13-7-9-17-49(44)36-54;66-41-42-19-33-62-58(35-42)59-38-52(30-34-63(59)67(62)55-17-5-2-6-18-55)47-22-20-46(21-23-47)51-29-32-57-61(40-51)65(54-27-25-45-14-8-10-16-49(45)37-54)56-31-28-50(43-11-3-1-4-12-43)39-60(56)64(57)53-26-24-44-13-7-9-15-48(44)36-53;62-39-40-23-33-58-54(35-40)55-36-47(30-34-59(55)63(58)49-19-8-3-9-20-49)42-26-24-41(25-27-42)46-28-31-52-56(37-46)60(44-14-4-1-5-15-44)53-32-29-48(38-57(53)61(52)45-16-6-2-7-17-45)51-22-12-18-43-13-10-11-21-50(43)51/h1-40,64H;1-40H;1-38H |
| InChIKey | JOWCWIFQCFZEJJ-UHFFFAOYSA-N |
| XLogP | 51.72 |
| TPSA | 81.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 197 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2496.10 |
| LogP ≤ 5 | 51.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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