C162H103N3O7 — CID 157477199
N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(3-phenylphenyl)aniline;N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)aniline (PubChem CID 157477199) has the molecular formula C162H103N3O7 and a molecular weight of 2203.62 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(3-phenylphenyl)aniline;N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)aniline.
| Compound Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(3-phenylphenyl)aniline;N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)aniline |
|---|---|
| PubChem CID | 157477199 |
| Molecular Formula | C162H103N3O7 |
| Molecular Weight | 2203.62 g/mol |
| Exact Mass | 2201.78 |
| IUPAC Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(3-phenylphenyl)aniline;N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)aniline |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)c2)cc1.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc12 |
| InChI | InChI=1S/C54H33NO3.2C54H35NO2/c1-5-17-50-43(9-1)46-14-7-12-41(53(46)57-50)35-21-28-39(29-22-35)55(38-26-19-34(20-27-38)37-25-32-52-48(33-37)45-11-3-4-16-49(45)56-52)40-30-23-36(24-31-40)42-13-8-15-47-44-10-2-6-18-51(44)58-54(42)47;1-2-11-36(12-3-1)40-13-8-14-41(35-40)37-23-29-42(30-24-37)55(43-31-25-38(26-32-43)45-17-9-19-49-47-15-4-6-21-51(47)56-53(45)49)44-33-27-39(28-34-44)46-18-10-20-50-48-16-5-7-22-52(48)57-54(46)50;1-2-10-36(11-3-1)37-20-22-38(23-21-37)39-24-30-42(31-25-39)55(43-32-26-40(27-33-43)45-14-8-16-49-47-12-4-6-18-51(47)56-53(45)49)44-34-28-41(29-35-44)46-15-9-17-50-48-13-5-7-19-52(48)57-54(46)50/h1-33H;2*1-35H |
| InChIKey | BVSSJQXLFQXVRZ-UHFFFAOYSA-N |
| XLogP | 47.10 |
| TPSA | 101.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 172 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2203.62 |
| LogP ≤ 5 | 47.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |