C200H134N10 — CID 159224572
3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-(3,5-diphenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole (PubChem CID 159224572) has the molecular formula C200H134N10 and a molecular weight of 2677.34 g/mol. Its IUPAC name is 3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-(3,5-diphenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole.
| Compound Name | 3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-(3,5-diphenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 159224572 |
| Molecular Formula | C200H134N10 |
| Molecular Weight | 2677.34 g/mol |
| Exact Mass | 2675.08 |
| IUPAC Name | 3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4-carbazol-9-ylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-(3,5-diphenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole |
| SMILES | Cc1cc(C)cc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c6c5)ccc43)cc2)c1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6c5)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)c5c4)ccc32)cc1 |
| InChI | InChI=1S/C56H40N2.C54H35N3.C48H31N3.C42H28N2/c1-37-29-38(2)31-44(30-37)41-21-25-47(26-22-41)57-54-20-12-10-18-50(54)52-35-42(24-28-55(52)57)43-23-27-51-49-17-9-11-19-53(49)58(56(51)36-43)48-33-45(39-13-5-3-6-14-39)32-46(34-48)40-15-7-4-8-16-40;1-2-12-36(13-3-1)37-22-26-40(27-23-37)56-52-21-11-7-17-46(52)48-34-38(25-33-53(48)56)39-24-32-47-45-16-6-10-20-51(45)57(54(47)35-39)42-30-28-41(29-31-42)55-49-18-8-4-14-43(49)44-15-5-9-19-50(44)55;1-2-12-34(13-3-1)49-46-21-11-7-17-40(46)42-30-32(23-29-47(42)49)33-22-28-41-39-16-6-10-20-45(39)51(48(41)31-33)36-26-24-35(25-27-36)50-43-18-8-4-14-37(43)38-15-5-9-19-44(38)50;1-3-12-29(13-4-1)30-14-11-17-34(26-30)44-40-21-10-8-19-36(40)38-27-31(23-25-41(38)44)32-22-24-37-35-18-7-9-20-39(35)43(42(37)28-32)33-15-5-2-6-16-33/h3-36H,1-2H3;1-35H;1-31H;1-28H |
| InChIKey | KSCXDDYKPIGTHI-UHFFFAOYSA-N |
| XLogP | 53.34 |
| TPSA | 49.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 210 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2677.34 |
| LogP ≤ 5 | 53.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |