C104H68N4 — CID 164991388
3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole (PubChem CID 164991388) has the molecular formula C104H68N4 and a molecular weight of 1373.72 g/mol. Its IUPAC name is 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole.
| Compound Name | 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 164991388 |
| Molecular Formula | C104H68N4 |
| Molecular Weight | 1373.72 g/mol |
| Exact Mass | 1372.54 |
| IUPAC Name | 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole |
| SMILES | c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccc7ccccc7c6)c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc6ccccc6c5)ccc43)c2)cc1 |
| InChI | InChI=1S/2C52H34N2/c1-2-13-35(14-3-1)38-17-12-18-42(32-38)53-49-23-10-7-20-44(49)46-33-39(27-29-51(46)53)40-28-30-52-47(34-40)45-21-8-11-24-50(45)54(52)48-22-9-6-19-43(48)41-26-25-36-15-4-5-16-37(36)31-41;1-2-12-35(13-3-1)38-16-10-18-43(31-38)53-49-22-8-6-20-45(49)47-33-41(26-28-51(47)53)42-27-29-52-48(34-42)46-21-7-9-23-50(46)54(52)44-19-11-17-39(32-44)40-25-24-36-14-4-5-15-37(36)30-40/h2*1-34H |
| InChIKey | GXFGIFKGZKXLFI-UHFFFAOYSA-N |
| XLogP | 28.07 |
| TPSA | 19.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 108 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1373.72 |
| LogP ≤ 5 | 28.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |