C172H110N8 — CID 165003485
2-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;2-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-2-yl)-9-phenylcarbazole (PubChem CID 165003485) has the molecular formula C172H110N8 and a molecular weight of 2288.83 g/mol. Its IUPAC name is 2-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;2-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-2-yl)-9-phenylcarbazole.
| Compound Name | 2-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;2-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-2-yl)-9-phenylcarbazole |
|---|---|
| PubChem CID | 165003485 |
| Molecular Formula | C172H110N8 |
| Molecular Weight | 2288.83 g/mol |
| Exact Mass | 2286.89 |
| IUPAC Name | 2-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;2-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-2-yl)-9-phenylcarbazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6cc7ccccc7c7ccccc67)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cc5ccccc5c5ccccc45)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc32)cc1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccc8ccccc8c7)c6c5)ccc43)ccc2c1 |
| InChI | InChI=1S/3C44H28N2.C40H26N2/c1-3-11-31-25-35(21-17-29(31)9-1)45-42-16-8-6-14-38(42)40-27-33(20-24-43(40)45)34-19-23-39-37-13-5-7-15-41(37)46(44(39)28-34)36-22-18-30-10-2-4-12-32(30)26-36;1-2-13-32(14-3-1)45-40-20-10-9-19-37(40)39-26-29(23-25-42(39)45)30-22-24-38-36-18-8-11-21-41(36)46(43(38)27-30)44-28-31-12-4-5-15-33(31)34-16-6-7-17-35(34)44;1-2-13-32(14-3-1)45-40-20-10-8-18-36(40)38-24-22-30(27-43(38)45)29-23-25-42-39(26-29)37-19-9-11-21-41(37)46(42)44-28-31-12-4-5-15-33(31)34-16-6-7-17-35(34)44;1-2-12-31(13-3-1)41-37-16-8-6-14-33(37)35-22-19-30(26-40(35)41)29-20-23-39-36(25-29)34-15-7-9-17-38(34)42(39)32-21-18-27-10-4-5-11-28(27)24-32/h3*1-28H;1-26H |
| InChIKey | IPOMYYPFNFZFPD-UHFFFAOYSA-N |
| XLogP | 46.26 |
| TPSA | 39.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 180 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2288.83 |
| LogP ≤ 5 | 46.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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