C189H124N4O6S2 — CID 160559778
N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)dibenzothiophen-4-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-phenyldibenzofuran-4-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 160559778) has the molecular formula C189H124N4O6S2 and a molecular weight of 2611.23 g/mol. Its IUPAC name is N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)dibenzothiophen-4-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-phenyldibenzofuran-4-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine.
| Compound Name | N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)dibenzothiophen-4-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-phenyldibenzofuran-4-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 160559778 |
| Molecular Formula | C189H124N4O6S2 |
| Molecular Weight | 2611.23 g/mol |
| Exact Mass | 2608.90 |
| IUPAC Name | N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)dibenzothiophen-4-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-phenyldibenzofuran-4-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)c3cccc4c3sc3ccccc34)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)cc3)c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)c2cccc3c2oc2ccccc23)cc1 |
| InChI | InChI=1S/C51H35NOS.C48H31NO2.C48H31NOS.C42H27NO2/c1-51(2)44-17-6-3-11-38(44)39-30-29-36(31-45(39)51)52(46-18-10-16-43-41-13-5-8-20-48(41)54-50(43)46)35-27-25-33(26-28-35)32-21-23-34(24-22-32)37-14-9-15-42-40-12-4-7-19-47(40)53-49(37)42;1-2-10-32(11-3-1)34-24-28-37(29-25-34)49(44-17-9-16-43-41-13-5-7-19-46(41)51-48(43)44)38-30-26-35(27-31-38)33-20-22-36(23-21-33)39-14-8-15-42-40-12-4-6-18-45(40)50-47(39)42;1-2-9-32(10-3-1)34-21-25-37(26-22-34)49(39-29-30-46-44(31-39)41-11-4-6-15-45(41)50-46)38-27-23-35(24-28-38)33-17-19-36(20-18-33)40-13-8-14-43-42-12-5-7-16-47(42)51-48(40)43;1-2-10-31(11-3-1)43(38-17-9-16-37-35-13-5-7-19-40(35)45-42(37)38)32-26-24-29(25-27-32)28-20-22-30(23-21-28)33-14-8-15-36-34-12-4-6-18-39(34)44-41(33)36/h3-31H,1-2H3;2*1-31H;1-27H |
| InChIKey | QZDNWWQJTKDBCM-UHFFFAOYSA-N |
| XLogP | 55.73 |
| TPSA | 91.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 201 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2611.23 |
| LogP ≤ 5 | 55.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |