C68H46N12 — CID 139496143
3-[4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile (PubChem CID 139496143) has the molecular formula C68H46N12 and a molecular weight of 1031.20 g/mol. Its IUPAC name is 3-[4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile.
| Compound Name | 3-[4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile |
|---|---|
| PubChem CID | 139496143 |
| Molecular Formula | C68H46N12 |
| Molecular Weight | 1031.20 g/mol |
| Exact Mass | 1030.40 |
| IUPAC Name | 3-[4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile |
| SMILES | Cc1nc(C)nc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(-c3cc(-c4cccc(C#N)c4)ccc3-n3c4ccccc4c4cc(-c5nc(C)nc(C)n5)ccc43)c2)n1 |
| InChI | InChI=1S/C68H46N12/c1-40-70-41(2)73-66(72-40)49-27-32-61-56(36-49)52-22-11-13-24-59(52)79(61)51-29-30-54(68-77-64(45-17-7-5-8-18-45)76-65(78-68)46-19-9-6-10-20-46)55(38-51)58-35-48(47-21-15-16-44(34-47)39-69)26-31-63(58)80-60-25-14-12-23-53(60)57-37-50(28-33-62(57)80)67-74-42(3)71-43(4)75-67/h5-38H,1-4H3 |
| InChIKey | FNXJUBFIOBKFTH-UHFFFAOYSA-N |
| XLogP | 15.21 |
| TPSA | 149.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 80 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1031.20 |
| LogP ≤ 5 | 15.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |