C139H131F3N30Pt3 — CID 158252981
carbazol-9-ide-3-carbonitrile;carbazol-9-ide-3,6-dicarbonitrile;tris(platinum(4+));tris(3-(trideuteriomethyl)-1-[3-[3-(trideuteriomethyl)-2H-imidazo[4,5-b]pyrazin-2-id-1-yl]-5-[2,4,6-tri(propan-2-yl)phenyl]benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide);3-(trifluoromethyl)carbazol-9-ide (PubChem CID 158252981) has the molecular formula C139H131F3N30Pt3 and a molecular weight of 2882.12 g/mol. Its IUPAC name is carbazol-9-ide-3-carbonitrile;carbazol-9-ide-3,6-dicarbonitrile;tris(platinum(4+));tris(3-(trideuteriomethyl)-1-[3-[3-(trideuteriomethyl)-2H-imidazo[4,5-b]pyrazin-2-id-1-yl]-5-[2,4,6-tri(propan-2-yl)phenyl]benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide);3-(trifluoromethyl)carbazol-9-ide.
| Compound Name | carbazol-9-ide-3-carbonitrile;carbazol-9-ide-3,6-dicarbonitrile;tris(platinum(4+));tris(3-(trideuteriomethyl)-1-[3-[3-(trideuteriomethyl)-2H-imidazo[4,5-b]pyrazin-2-id-1-yl]-5-[2,4,6-tri(propan-2-yl)phenyl]benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide);3-(trifluoromethyl)carbazol-9-ide |
|---|---|
| PubChem CID | 158252981 |
| Molecular Formula | C139H131F3N30Pt3 |
| Molecular Weight | 2882.12 g/mol |
| Exact Mass | 2880.12 |
| IUPAC Name | carbazol-9-ide-3-carbonitrile;carbazol-9-ide-3,6-dicarbonitrile;tris(platinum(4+));tris(3-(trideuteriomethyl)-1-[3-[3-(trideuteriomethyl)-2H-imidazo[4,5-b]pyrazin-2-id-1-yl]-5-[2,4,6-tri(propan-2-yl)phenyl]benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide);3-(trifluoromethyl)carbazol-9-ide |
| SMILES | FC(F)(F)c1ccc2[n-]c3ccccc3c2c1.N#Cc1ccc2[n-]c3ccc(C#N)cc3c2c1.N#Cc1ccc2[n-]c3ccccc3c2c1.[2H]C([2H])([2H])N1[CH-]N(c2[c-]c(N3[CH-]N(C([2H])([2H])[2H])c4nccnc43)cc(-c3c(C(C)C)cc(C(C)C)cc3C(C)C)c2)c2nccnc21.[2H]C([2H])([2H])N1[CH-]N(c2[c-]c(N3[CH-]N(C([2H])([2H])[2H])c4nccnc43)cc(-c3c(C(C)C)cc(C(C)C)cc3C(C)C)c2)c2nccnc21.[2H]C([2H])([2H])N1[CH-]N(c2[c-]c(N3[CH-]N(C([2H])([2H])[2H])c4nccnc43)cc(-c3c(C(C)C)cc(C(C)C)cc3C(C)C)c2)c2nccnc21.[Pt+4].[Pt+4].[Pt+4] |
| InChI | InChI=1S/3C33H37N8.C14H6N3.C13H7F3N.C13H7N2.3Pt/c3*1-20(2)23-15-27(21(3)4)29(28(16-23)22(5)6)24-13-25(40-18-38(7)30-32(40)36-11-9-34-30)17-26(14-24)41-19-39(8)31-33(41)37-12-10-35-31;15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14(12)17-13;14-13(15,16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)17-12;14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13;;;/h3*9-16,18-22H,1-8H3;1-6H;1-7H;1-7H;;;/q3*-3;3*-1;3*+4/i3*7D3,8D3;;;;;; |
| InChIKey | NXAYJZSFAYKLHC-RZAUEARNSA-N |
| XLogP | 32.03 |
| TPSA | 307.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 175 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2882.12 |
| LogP ≤ 5 | 32.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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