C240H160N10 — CID 161127912
3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole (PubChem CID 161127912) has the molecular formula C240H160N10 and a molecular weight of 3183.99 g/mol. Its IUPAC name is 3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole.
| Compound Name | 3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole |
|---|---|
| PubChem CID | 161127912 |
| Molecular Formula | C240H160N10 |
| Molecular Weight | 3183.99 g/mol |
| Exact Mass | 3181.28 |
| IUPAC Name | 3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cccc54)cc3)c2)cc1.c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5c(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cccc54)cc3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc32)cc1 |
| InChI | InChI=1S/C60H40N2.C54H36N2.C48H32N2.C42H28N2.C36H24N2/c1-4-14-41(15-5-1)44-24-30-51(31-25-44)61-57-22-12-10-20-53(57)55-39-46(28-34-59(55)61)47-29-35-60-56(40-47)54-21-11-13-23-58(54)62(60)52-32-26-45(27-33-52)50-37-48(42-16-6-2-7-17-42)36-49(38-50)43-18-8-3-9-19-43;1-4-15-37(16-5-1)41-33-42(38-17-6-2-7-18-38)35-43(34-41)39-27-30-45(31-28-39)56-51-25-13-11-22-48(51)54-46(23-14-26-53(54)56)40-29-32-52-49(36-40)47-21-10-12-24-50(47)55(52)44-19-8-3-9-20-44;1-3-12-33(13-4-1)34-22-24-35(25-23-34)36-26-29-39(30-27-36)50-45-20-10-8-17-42(45)48-40(18-11-21-47(48)50)37-28-31-46-43(32-37)41-16-7-9-19-44(41)49(46)38-14-5-2-6-15-38;1-3-11-29(12-4-1)30-19-23-34(24-20-30)44-40-18-10-8-16-36(40)38-26-22-32(28-42(38)44)31-21-25-37-35-15-7-9-17-39(35)43(41(37)27-31)33-13-5-2-6-14-33;1-3-11-27(12-4-1)37-33-17-9-7-15-29(33)31-21-19-25(23-35(31)37)26-20-22-32-30-16-8-10-18-34(30)38(36(32)24-26)28-13-5-2-6-14-28/h1-40H;1-36H;1-32H;1-28H;1-24H |
| InChIKey | ULUKODZAUJCCGN-UHFFFAOYSA-N |
| XLogP | 64.41 |
| TPSA | 49.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 250 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3183.99 |
| LogP ≤ 5 | 64.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |