C153H99N3O3 — CID 158176424
9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine (PubChem CID 158176424) has the molecular formula C153H99N3O3 and a molecular weight of 2048.62 g/mol. Its IUPAC name is 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine.
| Compound Name | 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine |
|---|---|
| PubChem CID | 158176424 |
| Molecular Formula | C153H99N3O3 |
| Molecular Weight | 2048.62 g/mol |
| Exact Mass | 2046.90 |
| IUPAC Name | 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine |
| SMILES | [2H]c1c([2H])c([2H])c2c(C3(c4ccc5c(c4)oc4ccccc45)c4ccccc4-c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc43)c([2H])c([2H])c([2H])c2c1[2H].[2H]c1c([2H])c([2H])c2c(C3(c4cccc5c4oc4ccccc45)c4ccccc4-c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc43)c([2H])c([2H])c([2H])c2c1[2H].[2H]c1c([2H])c([2H])c2c(C3(c4cccc5oc6ccccc6c45)c4ccccc4-c4cc(N(c5ccccc5)c5ccc6ccccc6c5)ccc43)c([2H])c([2H])c([2H])c2c1[2H] |
| InChI | InChI=1S/3C51H33NO/c1-2-19-36(20-3-1)52(48-29-13-18-35-16-5-7-22-39(35)48)37-31-32-46-43(33-37)40-23-8-10-26-45(40)51(46,44-27-12-17-34-15-4-6-21-38(34)44)47-28-14-25-42-41-24-9-11-30-49(41)53-50(42)47;1-2-18-37(19-3-1)52(48-26-13-17-35-15-5-7-21-40(35)48)38-29-31-47-44(33-38)41-22-8-10-24-46(41)51(47,45-25-12-16-34-14-4-6-20-39(34)45)36-28-30-43-42-23-9-11-27-49(42)53-50(43)32-36;1-2-18-37(19-3-1)52(38-29-28-34-14-4-5-16-36(34)32-38)39-30-31-46-43(33-39)41-21-8-10-23-45(41)51(46,44-24-12-17-35-15-6-7-20-40(35)44)47-25-13-27-49-50(47)42-22-9-11-26-48(42)53-49/h3*1-33H/i4D,6D,12D,15D,17D,21D,27D;4D,6D,12D,14D,16D,20D,25D;6D,7D,12D,15D,17D,20D,24D |
| InChIKey | FYAZGAMRWWBQRC-RMDYINAVSA-N |
| XLogP | 41.18 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 159 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2048.62 |
| LogP ≤ 5 | 41.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |