C168H119N5O5 — CID 159844294
N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-1-yldibenzofuran-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-phenyl-N-(3-phenylphenyl)dibenzofuran-4-amine (PubChem CID 159844294) has the molecular formula C168H119N5O5 and a molecular weight of 2287.83 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-1-yldibenzofuran-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-phenyl-N-(3-phenylphenyl)dibenzofuran-4-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-1-yldibenzofuran-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-phenyl-N-(3-phenylphenyl)dibenzofuran-4-amine |
|---|---|
| PubChem CID | 159844294 |
| Molecular Formula | C168H119N5O5 |
| Molecular Weight | 2287.83 g/mol |
| Exact Mass | 2285.92 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-1-yldibenzofuran-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-phenyl-N-(3-phenylphenyl)dibenzofuran-4-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc4ccccc34)c3cccc4c3oc3ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cccc4c3oc3ccccc34)cc21.c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4ccccc34)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3cccc4c3oc3ccccc34)c2)cc1 |
| InChI | InChI=1S/C37H27NO.2C34H23NO.C33H25NO.C30H21NO/c1-37(2)31-17-7-5-14-27(31)28-22-21-25(23-32(28)37)38(33-18-9-12-24-11-3-4-13-26(24)33)34-19-10-16-30-29-15-6-8-20-35(29)39-36(30)34;1-2-10-24(11-3-1)25-20-22-27(23-21-25)35(31-17-8-13-26-12-4-5-14-28(26)31)32-18-9-16-30-29-15-6-7-19-33(29)36-34(30)32;1-2-9-24(10-3-1)26-17-20-28(21-18-26)35(29-22-19-25-11-4-5-12-27(25)23-29)32-15-8-14-31-30-13-6-7-16-33(30)36-34(31)32;1-33(2)28-16-8-6-13-24(28)25-20-19-23(21-29(25)33)34(22-11-4-3-5-12-22)30-17-10-15-27-26-14-7-9-18-31(26)35-32(27)30;1-3-11-22(12-4-1)23-13-9-16-25(21-23)31(24-14-5-2-6-15-24)28-19-10-18-27-26-17-7-8-20-29(26)32-30(27)28/h3-23H,1-2H3;2*1-23H;3-21H,1-2H3;1-21H |
| InChIKey | NPCCUPABEKJLEL-UHFFFAOYSA-N |
| XLogP | 48.35 |
| TPSA | 81.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 178 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2287.83 |
| LogP ≤ 5 | 48.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |