C176H128N4O4 — CID 160770328
12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-10-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-10-amine (PubChem CID 160770328) has the molecular formula C176H128N4O4 and a molecular weight of 2362.98 g/mol. Its IUPAC name is 12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-10-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-10-amine.
| Compound Name | 12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-10-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-10-amine |
|---|---|
| PubChem CID | 160770328 |
| Molecular Formula | C176H128N4O4 |
| Molecular Weight | 2362.98 g/mol |
| Exact Mass | 2360.99 |
| IUPAC Name | 12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-10-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-10-amine |
| SMILES | CC1(C)c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2-c2ccc3c(oc4ccccc43)c21.CC1(C)c2ccc(N(c3ccccc3)c3ccc(-c4ccc5ccccc5c4)cc3)cc2-c2ccc3c(oc4ccccc43)c21.CC1(C)c2ccccc2-c2ccc3c(oc4c(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cccc43)c21.CC1(C)c2ccccc2-c2ccc3c(oc4c(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cccc43)c21 |
| InChI | InChI=1S/2C45H33NO.2C43H31NO/c1-45(2)40-18-10-9-16-36(40)37-28-29-39-38-17-11-19-41(43(38)47-44(39)42(37)45)46(34-24-20-32(21-25-34)30-12-5-3-6-13-30)35-26-22-33(23-27-35)31-14-7-4-8-15-31;1-45(2)41-28-25-36(29-40(41)38-26-27-39-37-15-9-10-16-42(37)47-44(39)43(38)45)46(34-21-17-32(18-22-34)30-11-5-3-6-12-30)35-23-19-33(20-24-35)31-13-7-4-8-14-31;1-43(2)38-17-9-8-15-34(38)35-25-26-37-36-16-10-18-39(41(36)45-42(37)40(35)43)44(32-13-4-3-5-14-32)33-23-21-29(22-24-33)31-20-19-28-11-6-7-12-30(28)27-31;1-43(2)39-25-22-34(27-38(39)36-23-24-37-35-14-8-9-15-40(35)45-42(37)41(36)43)44(32-12-4-3-5-13-32)33-20-18-29(19-21-33)31-17-16-28-10-6-7-11-30(28)26-31/h2*3-29H,1-2H3;2*3-27H,1-2H3 |
| InChIKey | RZFQBFOQWKIBPP-UHFFFAOYSA-N |
| XLogP | 49.76 |
| TPSA | 65.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 184 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2362.98 |
| LogP ≤ 5 | 49.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |