C180H126N12 — CID 159343293
5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole (PubChem CID 159343293) has the molecular formula C180H126N12 and a molecular weight of 2457.07 g/mol. Its IUPAC name is 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole.
| Compound Name | 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole |
|---|---|
| PubChem CID | 159343293 |
| Molecular Formula | C180H126N12 |
| Molecular Weight | 2457.07 g/mol |
| Exact Mass | 2455.02 |
| IUPAC Name | 5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cc3c4cc(-c5ccccc5)ccc4n(-c4nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccccc5)ccc4n(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccc(-c6ccccc6)cc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)nc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)n4)c3cc21 |
| InChI | InChI=1S/C66H46N4.C60H42N4.C54H38N4/c1-66(2)59-31-19-18-30-55(59)56-41-58-57-40-48(43-20-8-3-9-21-43)32-33-61(57)70(62(58)42-60(56)66)65-68-63(53-36-49(44-22-10-4-11-23-44)34-50(37-53)45-24-12-5-13-25-45)67-64(69-65)54-38-51(46-26-14-6-15-27-46)35-52(39-54)47-28-16-7-17-29-47;1-60(2)53-29-17-15-27-49(53)51-37-52-50-28-16-18-30-55(50)64(56(52)38-54(51)60)59-62-57(47-33-43(39-19-7-3-8-20-39)31-44(34-47)40-21-9-4-10-22-40)61-58(63-59)48-35-45(41-23-11-5-12-24-41)32-46(36-48)42-25-13-6-14-26-42;1-54(2)47-21-13-12-20-43(47)44-33-46-45-32-42(37-18-10-5-11-19-37)30-31-49(45)58(50(46)34-48(44)54)53-56-51(40-26-22-38(23-27-40)35-14-6-3-7-15-35)55-52(57-53)41-28-24-39(25-29-41)36-16-8-4-9-17-36/h3-42H,1-2H3;3-38H,1-2H3;3-34H,1-2H3 |
| InChIKey | LGJZQHXIQHOFBY-UHFFFAOYSA-N |
| XLogP | 45.83 |
| TPSA | 130.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 192 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2457.07 |
| LogP ≤ 5 | 45.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |