C181H124N6O3 — CID 159248377
9-dibenzofuran-1-yl-3-N-naphthalen-1-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenylfluorene-3,6-diamine;9-dibenzofuran-3-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-dibenzofuran-4-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-3-N-(2-phenylphenyl)fluorene-3,6-diamine (PubChem CID 159248377) has the molecular formula C181H124N6O3 and a molecular weight of 2446.11 g/mol. Its IUPAC name is 9-dibenzofuran-1-yl-3-N-naphthalen-1-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenylfluorene-3,6-diamine;9-dibenzofuran-3-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-dibenzofuran-4-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-3-N-(2-phenylphenyl)fluorene-3,6-diamine.
| Compound Name | 9-dibenzofuran-1-yl-3-N-naphthalen-1-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenylfluorene-3,6-diamine;9-dibenzofuran-3-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-dibenzofuran-4-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-3-N-(2-phenylphenyl)fluorene-3,6-diamine |
|---|---|
| PubChem CID | 159248377 |
| Molecular Formula | C181H124N6O3 |
| Molecular Weight | 2446.11 g/mol |
| Exact Mass | 2444.07 |
| IUPAC Name | 9-dibenzofuran-1-yl-3-N-naphthalen-1-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenylfluorene-3,6-diamine;9-dibenzofuran-3-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-dibenzofuran-4-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-3-N-(2-phenylphenyl)fluorene-3,6-diamine |
| SMILES | [2H]c1c([2H])c([2H])c(C2(c3ccc4c(c3)oc3ccccc34)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3cccc4c3oc3ccccc34)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3cccc4oc5ccccc5c34)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4cccc5ccccc45)ccc32)c([2H])c1[2H] |
| InChI | InChI=1S/2C61H42N2O.C59H40N2O/c1-6-21-43(22-7-1)50-31-16-18-35-58(50)63(47-29-14-5-15-30-47)49-38-40-56-54(42-49)53-41-48(62(45-25-10-3-11-26-45)46-27-12-4-13-28-46)37-39-55(53)61(56,44-23-8-2-9-24-44)57-34-20-33-52-51-32-17-19-36-59(51)64-60(52)57;1-6-20-43(21-7-1)51-30-16-18-32-58(51)63(48-28-14-5-15-29-48)50-36-39-57-55(42-50)54-41-49(62(46-24-10-3-11-25-46)47-26-12-4-13-27-47)35-38-56(54)61(57,44-22-8-2-9-23-44)45-34-37-53-52-31-17-19-33-59(52)64-60(53)40-45;1-5-21-42(22-6-1)59(54-31-18-34-57-58(54)49-30-15-16-33-56(49)62-57)52-37-35-46(60(43-23-7-2-8-24-43)44-25-9-3-10-26-44)39-50(52)51-40-47(36-38-53(51)59)61(45-27-11-4-12-28-45)55-32-17-20-41-19-13-14-29-48(41)55/h2*1-42H;1-40H/i2D,8D,9D,23D,24D;2D,8D,9D,22D,23D;1D,5D,6D,21D,22D |
| InChIKey | KUYVDGLWHAIIRY-CEJCSIEYSA-N |
| XLogP | 49.15 |
| TPSA | 58.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 190 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2446.11 |
| LogP ≤ 5 | 49.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |