C199H140N6O3 — CID 159355911
1-N-dibenzofuran-2-yl-3-N-(9,9-dimethylfluoren-4-yl)-1-N-[3-(9-phenylfluoren-9-yl)phenyl]-3-N-(2-phenylphenyl)benzene-1,3-diamine;3-N-dibenzofuran-2-yl-1-N-(9,9-dimethylfluoren-2-yl)-1-N-phenyl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]benzene-1,3-diamine;3-N-dibenzofuran-2-yl-1-N-naphthalen-1-yl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]-1-N-(4-phenylphenyl)benzene-1,3-diamine (PubChem CID 159355911) has the molecular formula C199H140N6O3 and a molecular weight of 2663.35 g/mol. Its IUPAC name is 1-N-dibenzofuran-2-yl-3-N-(9,9-dimethylfluoren-4-yl)-1-N-[3-(9-phenylfluoren-9-yl)phenyl]-3-N-(2-phenylphenyl)benzene-1,3-diamine;3-N-dibenzofuran-2-yl-1-N-(9,9-dimethylfluoren-2-yl)-1-N-phenyl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]benzene-1,3-diamine;3-N-dibenzofuran-2-yl-1-N-naphthalen-1-yl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]-1-N-(4-phenylphenyl)benzene-1,3-diamine.
| Compound Name | 1-N-dibenzofuran-2-yl-3-N-(9,9-dimethylfluoren-4-yl)-1-N-[3-(9-phenylfluoren-9-yl)phenyl]-3-N-(2-phenylphenyl)benzene-1,3-diamine;3-N-dibenzofuran-2-yl-1-N-(9,9-dimethylfluoren-2-yl)-1-N-phenyl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]benzene-1,3-diamine;3-N-dibenzofuran-2-yl-1-N-naphthalen-1-yl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]-1-N-(4-phenylphenyl)benzene-1,3-diamine |
|---|---|
| PubChem CID | 159355911 |
| Molecular Formula | C199H140N6O3 |
| Molecular Weight | 2663.35 g/mol |
| Exact Mass | 2661.10 |
| IUPAC Name | 1-N-dibenzofuran-2-yl-3-N-(9,9-dimethylfluoren-4-yl)-1-N-[3-(9-phenylfluoren-9-yl)phenyl]-3-N-(2-phenylphenyl)benzene-1,3-diamine;3-N-dibenzofuran-2-yl-1-N-(9,9-dimethylfluoren-2-yl)-1-N-phenyl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]benzene-1,3-diamine;3-N-dibenzofuran-2-yl-1-N-naphthalen-1-yl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]-1-N-(4-phenylphenyl)benzene-1,3-diamine |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3cccc(N(c4cccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)c4ccc5oc6ccccc6c5c4)c3)c3ccccc3-c3ccccc3)cccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(N(c4cccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)c4ccc5oc6ccccc6c5c4)c3)cc21.c1ccc(-c2ccc(N(c3cccc(N(c4cccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)c4ccc5oc6ccccc6c5c4)c3)c3cccc4ccccc34)cc2)cc1 |
| InChI | InChI=1S/C70H50N2O.C65H44N2O.C64H46N2O/c1-69(2)60-35-14-11-34-58(60)68-63(69)38-21-40-65(68)72(64-39-17-12-30-54(64)47-22-5-3-6-23-47)52-29-20-28-51(45-52)71(53-42-43-67-59(46-53)57-33-13-18-41-66(57)73-67)50-27-19-26-49(44-50)70(48-24-7-4-8-25-48)61-36-15-9-31-55(61)56-32-10-16-37-62(56)70;1-3-18-45(19-4-1)46-36-38-50(39-37-46)67(62-34-15-21-47-20-7-8-28-55(47)62)53-27-17-26-52(43-53)66(54-40-41-64-59(44-54)58-31-11-14-35-63(58)68-64)51-25-16-24-49(42-51)65(48-22-5-2-6-23-48)60-32-12-9-29-56(60)57-30-10-13-33-61(57)65;1-63(2)57-31-13-9-27-51(57)54-37-35-50(42-60(54)63)65(45-22-7-4-8-23-45)47-25-18-26-48(40-47)66(49-36-38-62-56(41-49)55-30-12-16-34-61(55)67-62)46-24-17-21-44(39-46)64(43-19-5-3-6-20-43)58-32-14-10-28-52(58)53-29-11-15-33-59(53)64/h3-46H,1-2H3;1-44H;3-42H,1-2H3 |
| InChIKey | LHXKYGMPSSJOIZ-UHFFFAOYSA-N |
| XLogP | 53.77 |
| TPSA | 58.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 208 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2663.35 |
| LogP ≤ 5 | 53.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |