C187H127N9 — CID 158846354
N-[4-(4a,9a-dihydrocarbazol-9-yl)phenyl]-N-(4-carbazol-9-ylphenyl)-3-(9-phenylfluoren-9-yl)aniline;3-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]naphthalen-1-amine (PubChem CID 158846354) has the molecular formula C187H127N9 and a molecular weight of 2500.14 g/mol. Its IUPAC name is N-[4-(4a,9a-dihydrocarbazol-9-yl)phenyl]-N-(4-carbazol-9-ylphenyl)-3-(9-phenylfluoren-9-yl)aniline;3-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]naphthalen-1-amine.
| Compound Name | N-[4-(4a,9a-dihydrocarbazol-9-yl)phenyl]-N-(4-carbazol-9-ylphenyl)-3-(9-phenylfluoren-9-yl)aniline;3-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]naphthalen-1-amine |
|---|---|
| PubChem CID | 158846354 |
| Molecular Formula | C187H127N9 |
| Molecular Weight | 2500.14 g/mol |
| Exact Mass | 2498.02 |
| IUPAC Name | N-[4-(4a,9a-dihydrocarbazol-9-yl)phenyl]-N-(4-carbazol-9-ylphenyl)-3-(9-phenylfluoren-9-yl)aniline;3-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]naphthalen-1-amine |
| SMILES | C1=CC2c3ccccc3N(c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4cccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)cc3)C2C=C1.c1ccc(C2(c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc(-n5c6ccccc6c6ccccc65)c5ccccc45)cc3)c3ccccc3-c3ccccc32)cc1.c1ccc(C2(c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccccc3-c3ccccc32)cc1 |
| InChI | InChI=1S/C65H43N3.C61H43N3.C61H41N3/c1-2-18-44(19-3-1)65(57-28-12-6-20-49(57)50-21-7-13-29-58(50)65)45-34-36-46(37-35-45)66(47-38-40-48(41-39-47)67-59-30-14-8-24-51(59)52-25-9-15-31-60(52)67)63-42-43-64(56-23-5-4-22-55(56)63)68-61-32-16-10-26-53(61)54-27-11-17-33-62(54)68;1-2-17-42(18-3-1)61(55-27-10-4-21-49(55)50-22-5-11-28-56(50)61)43-19-16-20-48(41-43)62(44-33-37-46(38-34-44)63-57-29-12-6-23-51(57)52-24-7-13-30-58(52)63)45-35-39-47(40-36-45)64-59-31-14-8-25-53(59)54-26-9-15-32-60(54)64;1-2-17-42(18-3-1)61(55-27-10-4-21-49(55)50-22-5-11-28-56(50)61)43-33-35-44(36-34-43)62(45-37-39-46(40-38-45)63-57-29-12-6-23-51(57)52-24-7-13-30-58(52)63)47-19-16-20-48(41-47)64-59-31-14-8-25-53(59)54-26-9-15-32-60(54)64/h1-43H;1-41,51,57H;1-41H |
| InChIKey | IYWRFMOCKMODNK-UHFFFAOYSA-N |
| XLogP | 47.93 |
| TPSA | 37.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 196 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2500.14 |
| LogP ≤ 5 | 47.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |