C128H82N6 — CID 159472470
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-1-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;9-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole (PubChem CID 159472470) has the molecular formula C128H82N6 and a molecular weight of 1704.11 g/mol. Its IUPAC name is 3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-1-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;9-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole.
| Compound Name | 3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-1-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;9-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole |
|---|---|
| PubChem CID | 159472470 |
| Molecular Formula | C128H82N6 |
| Molecular Weight | 1704.11 g/mol |
| Exact Mass | 1702.66 |
| IUPAC Name | 3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-1-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;9-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)ccc32)cc1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)ccc43)ccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)ccc43)ccc2c1 |
| InChI | InChI=1S/2C44H28N2.C40H26N2/c1-3-11-31-25-35(21-17-29(31)9-1)45-41-15-7-5-13-37(41)39-27-33(19-23-43(39)45)34-20-24-44-40(28-34)38-14-6-8-16-42(38)46(44)36-22-18-30-10-2-4-12-32(30)26-36;1-2-12-31-26-34(23-20-29(31)10-1)45-41-17-7-5-15-36(41)38-27-32(21-24-43(38)45)33-22-25-44-39(28-33)37-16-6-8-18-42(37)46(44)40-19-9-13-30-11-3-4-14-35(30)40;1-2-13-30(14-3-1)41-37-18-8-6-16-32(37)34-25-28(21-23-39(34)41)29-22-24-40-35(26-29)33-17-7-9-19-38(33)42(40)36-20-10-12-27-11-4-5-15-31(27)36/h2*1-28H;1-26H |
| InChIKey | LVYZTKQPKQYTHS-UHFFFAOYSA-N |
| XLogP | 34.41 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 134 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1704.11 |
| LogP ≤ 5 | 34.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |