C78H56N18 — CID 153432152
3-[4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3,6-bis(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 153432152) has the molecular formula C78H56N18 and a molecular weight of 1245.43 g/mol. Its IUPAC name is 3-[4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3,6-bis(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-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3,6-bis(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 | 153432152 |
| Molecular Formula | C78H56N18 |
| Molecular Weight | 1245.43 g/mol |
| Exact Mass | 1244.49 |
| IUPAC Name | 3-[4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3,6-bis(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)c2cc(-c4nc(C)nc(C)n4)ccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(-c3cc(-c4cccc(C#N)c4)ccc3-n3c4ccc(-c5nc(C)nc(C)n5)cc4c4cc(-c5nc(C)nc(C)n5)ccc43)c2)n1 |
| InChI | InChI=1S/C78H56N18/c1-42-80-43(2)85-74(84-42)55-23-30-67-63(36-55)64-37-56(75-86-44(3)81-45(4)87-75)24-31-68(64)95(67)59-27-28-60(78-93-72(51-17-11-9-12-18-51)92-73(94-78)52-19-13-10-14-20-52)61(40-59)62-35-54(53-21-15-16-50(34-53)41-79)22-29-69(62)96-70-32-25-57(76-88-46(5)82-47(6)89-76)38-65(70)66-39-58(26-33-71(66)96)77-90-48(7)83-49(8)91-77/h9-40H,1-8H3 |
| InChIKey | UQUQZWXYSXURIE-UHFFFAOYSA-N |
| XLogP | 16.15 |
| TPSA | 227.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 96 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1245.43 |
| LogP ≤ 5 | 16.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |