C156H105N7O2 — CID 158933576
N-dibenzofuran-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine;4-phenyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline (PubChem CID 158933576) has the molecular formula C156H105N7O2 and a molecular weight of 2109.60 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine;4-phenyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline.
| Compound Name | N-dibenzofuran-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine;4-phenyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline |
|---|---|
| PubChem CID | 158933576 |
| Molecular Formula | C156H105N7O2 |
| Molecular Weight | 2109.60 g/mol |
| Exact Mass | 2107.83 |
| IUPAC Name | N-dibenzofuran-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine;4-phenyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc6oc7ccccc7c6c5)c5ccc6oc7ccccc7c6c5)cc4)ccc32)cc1 |
| InChI | InChI=1S/C60H41N3.C48H30N2O2.C48H34N2/c1-4-14-42(15-5-1)43-24-32-50(33-25-43)61(51-34-26-44(27-35-51)46-30-38-59-55(40-46)53-20-10-12-22-57(53)62(59)48-16-6-2-7-17-48)52-36-28-45(29-37-52)47-31-39-60-56(41-47)54-21-11-13-23-58(54)63(60)49-18-8-3-9-19-49;1-2-10-33(11-3-1)50-43-15-7-4-12-37(43)40-28-32(20-25-44(40)50)31-18-21-34(22-19-31)49(35-23-26-47-41(29-35)38-13-5-8-16-45(38)51-47)36-24-27-48-42(30-36)39-14-6-9-17-46(39)52-48;1-4-13-35(14-5-1)38-15-12-16-39(33-38)36-23-28-43(29-24-36)49(41-17-6-2-7-18-41)44-30-25-37(26-31-44)40-27-32-48-46(34-40)45-21-10-11-22-47(45)50(48)42-19-8-3-9-20-42/h1-41H;1-30H;1-34H |
| InChIKey | JJJGJHOEMOEASA-UHFFFAOYSA-N |
| XLogP | 43.33 |
| TPSA | 55.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 165 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2109.60 |
| LogP ≤ 5 | 43.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |