C194H122N4O8S — CID 167549806
N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methylphenyl)-9,9-diphenylfluoren-2-amine;N-dibenzothiophen-2-yl-N-(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine (PubChem CID 167549806) has the molecular formula C194H122N4O8S and a molecular weight of 2669.20 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methylphenyl)-9,9-diphenylfluoren-2-amine;N-dibenzothiophen-2-yl-N-(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine.
| Compound Name | N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methylphenyl)-9,9-diphenylfluoren-2-amine;N-dibenzothiophen-2-yl-N-(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine |
|---|---|
| PubChem CID | 167549806 |
| Molecular Formula | C194H122N4O8S |
| Molecular Weight | 2669.20 g/mol |
| Exact Mass | 2666.90 |
| IUPAC Name | N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methylphenyl)-9,9-diphenylfluoren-2-amine;N-dibenzothiophen-2-yl-N-(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine |
| SMILES | Cc1ccc(N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2ccc(N(c3ccc4oc5cc6ccccc6cc5c4c3)c3ccc4sc5ccccc5c4c3)cc2)cc1.c1ccc2c(c1)ccc1oc3ccc(-c4ccc(N(c5ccc(-c6ccc7oc8ccc9ccccc9c8c7c6)cc5)c5ccc6oc7ccccc7c6c5)cc4)cc3c12.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5oc6ccccc6c5c4)cc3)cc12 |
| InChI | InChI=1S/C56H33NO3.C50H35NO.C48H29NO3.C40H25NOS/c1-3-9-43-36(7-1)17-28-53-55(43)47-31-38(19-26-51(47)59-53)34-13-21-40(22-14-34)57(42-25-30-50-46(33-42)45-11-5-6-12-49(45)58-50)41-23-15-35(16-24-41)39-20-27-52-48(32-39)56-44-10-4-2-8-37(44)18-29-54(56)60-52;1-34-20-25-39(26-21-34)51(40-27-22-35(23-28-40)36-24-31-49-45(32-36)44-17-9-11-19-48(44)52-49)41-29-30-43-42-16-8-10-18-46(42)50(47(43)33-41,37-12-4-2-5-13-37)38-14-6-3-7-15-38;1-4-10-43-37(7-1)40-27-32(17-24-46(40)50-43)30-13-19-34(20-14-30)49(36-23-26-48-42(29-36)39-9-3-6-12-45(39)52-48)35-21-15-31(16-22-35)33-18-25-47-41(28-33)38-8-2-5-11-44(38)51-47;1-2-8-26(9-3-1)27-14-16-30(17-15-27)41(32-19-21-40-36(25-32)33-12-6-7-13-39(33)43-40)31-18-20-37-35(24-31)34-22-28-10-4-5-11-29(28)23-38(34)42-37/h1-33H;2-33H,1H3;1-29H;1-25H |
| InChIKey | CGHNASXZGNUEIZ-UHFFFAOYSA-N |
| XLogP | 56.32 |
| TPSA | 118.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 207 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2669.20 |
| LogP ≤ 5 | 56.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |