C144H96N6 — CID 161191083
3-(9-phenylcarbazol-3-yl)-9-[2-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(2-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole (PubChem CID 161191083) has the molecular formula C144H96N6 and a molecular weight of 1910.39 g/mol. Its IUPAC name is 3-(9-phenylcarbazol-3-yl)-9-[2-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(2-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole.
| Compound Name | 3-(9-phenylcarbazol-3-yl)-9-[2-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(2-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole |
|---|---|
| PubChem CID | 161191083 |
| Molecular Formula | C144H96N6 |
| Molecular Weight | 1910.39 g/mol |
| Exact Mass | 1908.77 |
| IUPAC Name | 3-(9-phenylcarbazol-3-yl)-9-[2-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(2-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1 |
| InChI | InChI=1S/3C48H32N2/c1-3-13-33(14-4-1)34-23-25-35(26-24-34)39-17-7-10-20-44(39)50-46-22-12-9-19-41(46)43-32-37(28-30-48(43)50)36-27-29-47-42(31-36)40-18-8-11-21-45(40)49(47)38-15-5-2-6-16-38;1-3-12-33(13-4-1)35-14-11-15-36(30-35)34-22-26-40(27-23-34)50-46-21-10-8-19-42(46)44-32-38(25-29-48(44)50)37-24-28-47-43(31-37)41-18-7-9-20-45(41)49(47)39-16-5-2-6-17-39;1-3-13-33(14-4-1)39-17-7-8-18-40(39)34-23-27-38(28-24-34)50-46-22-12-10-20-42(46)44-32-36(26-30-48(44)50)35-25-29-47-43(31-35)41-19-9-11-21-45(41)49(47)37-15-5-2-6-16-37/h3*1-32H |
| InChIKey | UTSQEPOAGMXPTK-UHFFFAOYSA-N |
| XLogP | 38.65 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 150 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1910.39 |
| LogP ≤ 5 | 38.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |