C151H103FN6S — CID 163982536
N-dibenzothiophen-1-yl-9-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine;N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine (PubChem CID 163982536) has the molecular formula C151H103FN6S and a molecular weight of 2052.59 g/mol. Its IUPAC name is N-dibenzothiophen-1-yl-9-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine;N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine.
| Compound Name | N-dibenzothiophen-1-yl-9-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine;N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine |
|---|---|
| PubChem CID | 163982536 |
| Molecular Formula | C151H103FN6S |
| Molecular Weight | 2052.59 g/mol |
| Exact Mass | 2050.79 |
| IUPAC Name | N-dibenzothiophen-1-yl-9-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine;N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylcarbazol-2-amine |
| SMILES | Fc1ccc(-n2c3ccccc3c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(Cc6ccccc6C4)c4ccccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc5c(c4)C4(Cc6ccccc6C4)c4ccccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc5c(c4)C4(Cc6ccccc6C4)c4ccccc4-5)c4cccc5sc6ccccc6c45)cc32)cc1 |
| InChI | InChI=1S/C55H38N2.C51H34N2S.C45H31FN2/c1-2-17-41(18-3-1)57-53-24-11-9-21-49(53)50-32-30-44(34-54(50)57)56(42-27-25-38(26-28-42)46-22-12-16-37-13-6-7-19-45(37)46)43-29-31-48-47-20-8-10-23-51(47)55(52(48)33-43)35-39-14-4-5-15-40(39)36-55;1-2-15-35(16-3-1)53-45-21-10-7-18-40(45)41-28-26-37(30-47(41)53)52(46-22-12-24-49-50(46)42-19-8-11-23-48(42)54-49)36-25-27-39-38-17-6-9-20-43(38)51(44(39)29-36)31-33-13-4-5-14-34(33)32-51;46-32-18-20-34(21-19-32)48-43-17-9-7-15-39(43)40-25-23-36(27-44(40)48)47(33-12-2-1-3-13-33)35-22-24-38-37-14-6-8-16-41(37)45(42(38)26-35)28-30-10-4-5-11-31(30)29-45/h1-34H,35-36H2;1-30H,31-32H2;1-27H,28-29H2 |
| InChIKey | SZRBHCYLZVHORK-UHFFFAOYSA-N |
| XLogP | 39.28 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 159 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2052.59 |
| LogP ≤ 5 | 39.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |