C120H104F2N6O2Pt4-4 — CID 162167101
2',7'-bis(2-methylbutoxy)spiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];2',7'-difluorospiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];2'-(2-methylbutyl)-7'-pentan-2-ylspiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];platinum;2-N',2-N',7-N',7-N'-tetramethylspiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene]-2',7'-diamine (PubChem CID 162167101) has the molecular formula C120H104F2N6O2Pt4-4 and a molecular weight of 2480.50 g/mol. Its IUPAC name is 2',7'-bis(2-methylbutoxy)spiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];2',7'-difluorospiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];2'-(2-methylbutyl)-7'-pentan-2-ylspiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];platinum;2-N',2-N',7-N',7-N'-tetramethylspiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene]-2',7'-diamine.
| Compound Name | 2',7'-bis(2-methylbutoxy)spiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];2',7'-difluorospiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];2'-(2-methylbutyl)-7'-pentan-2-ylspiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];platinum;2-N',2-N',7-N',7-N'-tetramethylspiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene]-2',7'-diamine |
|---|---|
| PubChem CID | 162167101 |
| Molecular Formula | C120H104F2N6O2Pt4-4 |
| Molecular Weight | 2480.50 g/mol |
| Exact Mass | 2478.68 |
| IUPAC Name | 2',7'-bis(2-methylbutoxy)spiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];2',7'-difluorospiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];2'-(2-methylbutyl)-7'-pentan-2-ylspiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];platinum;2-N',2-N',7-N',7-N'-tetramethylspiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene]-2',7'-diamine |
| SMILES | CCC(C)COc1ccc2c(c1)C1(c3ccc[c-]c3-c3ncccc31)c1cc(OCC(C)CC)ccc1-2.CCCC(C)c1ccc2c(c1)C1(c3ccc[c-]c3-c3ncccc31)c1cc(CC(C)CC)ccc1-2.CN(C)c1ccc2c(c1)C1(c3ccc[c-]c3-c3ncccc31)c1cc(N(C)C)ccc1-2.Fc1ccc2c(c1)C1(c3ccc[c-]c3-c3ncccc31)c1cc(F)ccc1-2.[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C34H34NO2.C34H34N.C28H24N3.C24H12F2N.4Pt/c1-5-22(3)20-36-24-13-15-26-27-16-14-25(37-21-23(4)6-2)19-32(27)34(31(26)18-24)29-11-8-7-10-28(29)33-30(34)12-9-17-35-33;1-5-10-23(4)25-15-17-27-26-16-14-24(19-22(3)6-2)20-31(26)34(32(27)21-25)29-12-8-7-11-28(29)33-30(34)13-9-18-35-33;1-30(2)18-11-13-20-21-14-12-19(31(3)4)17-26(21)28(25(20)16-18)23-9-6-5-8-22(23)27-24(28)10-7-15-29-27;25-14-7-9-16-17-10-8-15(26)13-22(17)24(21(16)12-14)19-5-2-1-4-18(19)23-20(24)6-3-11-27-23;;;;/h7-9,11-19,22-23H,5-6,20-21H2,1-4H3;7-9,12-18,20-23H,5-6,10,19H2,1-4H3;5-7,9-17H,1-4H3;1-3,5-13H;;;;/q4*-1;;;; |
| InChIKey | VSMLNAYOFWALAG-UHFFFAOYSA-N |
| XLogP | 27.64 |
| TPSA | 76.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 134 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2480.50 |
| LogP ≤ 5 | 27.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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