C194H156N6 — CID 158371907
9-[3-[3,5-bis(6-tert-butylnaphthalen-2-yl)phenyl]-5-carbazol-9-ylphenyl]-3-(2,2-dimethylpropyl)carbazole;9-[3-[3,5-bis(3-methylnaphthalen-2-yl)phenyl]-5-carbazol-9-ylphenyl]-3-propan-2-ylcarbazole;9-[3-[3,5-bis(4-phenylphenyl)phenyl]-5-(3,6-dimethylcarbazol-9-yl)phenyl]-3,6-dimethylcarbazole (PubChem CID 158371907) has the molecular formula C194H156N6 and a molecular weight of 2571.42 g/mol. Its IUPAC name is 9-[3-[3,5-bis(6-tert-butylnaphthalen-2-yl)phenyl]-5-carbazol-9-ylphenyl]-3-(2,2-dimethylpropyl)carbazole;9-[3-[3,5-bis(3-methylnaphthalen-2-yl)phenyl]-5-carbazol-9-ylphenyl]-3-propan-2-ylcarbazole;9-[3-[3,5-bis(4-phenylphenyl)phenyl]-5-(3,6-dimethylcarbazol-9-yl)phenyl]-3,6-dimethylcarbazole.
| Compound Name | 9-[3-[3,5-bis(6-tert-butylnaphthalen-2-yl)phenyl]-5-carbazol-9-ylphenyl]-3-(2,2-dimethylpropyl)carbazole;9-[3-[3,5-bis(3-methylnaphthalen-2-yl)phenyl]-5-carbazol-9-ylphenyl]-3-propan-2-ylcarbazole;9-[3-[3,5-bis(4-phenylphenyl)phenyl]-5-(3,6-dimethylcarbazol-9-yl)phenyl]-3,6-dimethylcarbazole |
|---|---|
| PubChem CID | 158371907 |
| Molecular Formula | C194H156N6 |
| Molecular Weight | 2571.42 g/mol |
| Exact Mass | 2569.24 |
| IUPAC Name | 9-[3-[3,5-bis(6-tert-butylnaphthalen-2-yl)phenyl]-5-carbazol-9-ylphenyl]-3-(2,2-dimethylpropyl)carbazole;9-[3-[3,5-bis(3-methylnaphthalen-2-yl)phenyl]-5-carbazol-9-ylphenyl]-3-propan-2-ylcarbazole;9-[3-[3,5-bis(4-phenylphenyl)phenyl]-5-(3,6-dimethylcarbazol-9-yl)phenyl]-3,6-dimethylcarbazole |
| SMILES | CC(C)(C)Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-c3ccc4cc(C(C)(C)C)ccc4c3)cc(-c3ccc4cc(C(C)(C)C)ccc4c3)c2)cc(-n2c3ccccc3c3ccccc32)c1.Cc1cc2ccccc2cc1-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4cc(C(C)C)ccc43)c2)cc(-c2cc3ccccc3cc2C)c1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3ccc(-c4ccccc4)cc3)c2)cc(-n2c3ccc(C)cc3c3cc(C)ccc32)c1 |
| InChI | InChI=1S/C69H62N2.C64H48N2.C61H46N2/c1-67(2,3)43-44-22-31-66-62(32-44)61-18-12-15-21-65(61)71(66)58-41-54(40-57(42-58)70-63-19-13-10-16-59(63)60-17-11-14-20-64(60)70)53-36-51(47-23-25-49-38-55(68(4,5)6)29-27-45(49)33-47)35-52(37-53)48-24-26-50-39-56(69(7,8)9)30-28-46(50)34-48;1-41-15-27-61-57(31-41)58-32-42(2)16-28-62(58)65(61)55-38-54(39-56(40-55)66-63-29-17-43(3)33-59(63)60-34-44(4)18-30-64(60)66)53-36-51(49-23-19-47(20-24-49)45-11-7-5-8-12-45)35-52(37-53)50-25-21-48(22-26-50)46-13-9-6-10-14-46;1-38(2)41-25-26-61-57(34-41)54-21-11-14-24-60(54)63(61)51-33-47(32-50(37-51)62-58-22-12-9-19-52(58)53-20-10-13-23-59(53)62)46-29-48(55-35-44-17-7-5-15-42(44)27-39(55)3)31-49(30-46)56-36-45-18-8-6-16-43(45)28-40(56)4/h10-42H,43H2,1-9H3;5-40H,1-4H3;5-38H,1-4H3 |
| InChIKey | GUSFEDWGVIYJQC-UHFFFAOYSA-N |
| XLogP | 53.75 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 200 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2571.42 |
| LogP ≤ 5 | 53.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |