C179H136N12 — CID 160823280
9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine (PubChem CID 160823280) has the molecular formula C179H136N12 and a molecular weight of 2455.14 g/mol. Its IUPAC name is 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine.
| Compound Name | 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine |
|---|---|
| PubChem CID | 160823280 |
| Molecular Formula | C179H136N12 |
| Molecular Weight | 2455.14 g/mol |
| Exact Mass | 2453.10 |
| IUPAC Name | 9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine |
| SMILES | CC(C)c1ccc(N(c2ccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C(C)(C)C)cc2)cc1.Cc1ccc(N(c2ccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C)cc2)cc1.Cc1ccc(N(c2cccc(-n3c4ccccc4c4ccc5cc(-c6ccccc6)n(-c6ccccc6)c5c43)c2)c2ccc3c(c2)c2ccccc2n3-c2ccc(C)cc2)cc1 |
| InChI | InChI=1S/C63H52N4.2C58H42N4/c1-42(2)43-24-29-48(30-25-43)64(52-37-39-59-56(41-52)54-21-13-14-22-57(54)65(59)50-31-27-46(28-32-50)63(3,4)5)49-33-35-51(36-34-49)66-58-23-15-12-20-53(58)55-38-26-45-40-60(44-16-8-6-9-17-44)67(61(45)62(55)66)47-18-10-7-11-19-47;1-39-24-29-44(30-25-39)59(48-33-35-55-52(38-48)50-21-10-11-22-53(50)60(55)45-31-26-40(2)27-32-45)46-18-13-19-47(37-46)62-54-23-12-9-20-49(54)51-34-28-42-36-56(41-14-5-3-6-15-41)61(57(42)58(51)62)43-16-7-4-8-17-43;1-39-21-26-44(27-22-39)59(48-34-36-55-52(38-48)50-18-10-11-19-53(50)60(55)46-28-23-40(2)24-29-46)45-30-32-47(33-31-45)61-54-20-12-9-17-49(54)51-35-25-42-37-56(41-13-5-3-6-14-41)62(57(42)58(51)61)43-15-7-4-8-16-43/h6-42H,1-5H3;2*3-38H,1-2H3 |
| InChIKey | SFVBZVABMAYKOG-UHFFFAOYSA-N |
| XLogP | 48.54 |
| TPSA | 54.09 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 191 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2455.14 |
| LogP ≤ 5 | 48.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |