C80H112Cl8N8O20Pt4 — CID 157466655
acetic acid;4-butoxy-2-(4-butoxy-2-pyridinyl)pyridine;tetrakis(dichloroplatinum);4-ethoxy-2-(4-ethoxy-2-pyridinyl)pyridine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;tetrakis(prop-1-en-2-ol);4-propoxy-2-(4-propoxy-2-pyridinyl)pyridine (PubChem CID 157466655) has the molecular formula C80H112Cl8N8O20Pt4 and a molecular weight of 2569.75 g/mol. Its IUPAC name is acetic acid;4-butoxy-2-(4-butoxy-2-pyridinyl)pyridine;tetrakis(dichloroplatinum);4-ethoxy-2-(4-ethoxy-2-pyridinyl)pyridine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;tetrakis(prop-1-en-2-ol);4-propoxy-2-(4-propoxy-2-pyridinyl)pyridine.
| Compound Name | acetic acid;4-butoxy-2-(4-butoxy-2-pyridinyl)pyridine;tetrakis(dichloroplatinum);4-ethoxy-2-(4-ethoxy-2-pyridinyl)pyridine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;tetrakis(prop-1-en-2-ol);4-propoxy-2-(4-propoxy-2-pyridinyl)pyridine |
|---|---|
| PubChem CID | 157466655 |
| Molecular Formula | C80H112Cl8N8O20Pt4 |
| Molecular Weight | 2569.75 g/mol |
| Exact Mass | 2564.41 |
| IUPAC Name | acetic acid;4-butoxy-2-(4-butoxy-2-pyridinyl)pyridine;tetrakis(dichloroplatinum);4-ethoxy-2-(4-ethoxy-2-pyridinyl)pyridine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;tetrakis(prop-1-en-2-ol);4-propoxy-2-(4-propoxy-2-pyridinyl)pyridine |
| SMILES | C=C(C)O.C=C(C)O.C=C(C)O.C=C(C)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CCCCOc1ccnc(-c2cc(OCCCC)ccn2)c1.CCCOc1ccnc(-c2cc(OCCC)ccn2)c1.CCOc1ccnc(-c2cc(OCC)ccn2)c1.COc1ccnc(-c2cc(OC)ccn2)c1.Cl[Pt]Cl.Cl[Pt]Cl.Cl[Pt]Cl.Cl[Pt]Cl |
| InChI | InChI=1S/C18H24N2O2.C16H20N2O2.C14H16N2O2.C12H12N2O2.4C3H6O.4C2H4O2.8ClH.4Pt/c1-3-5-11-21-15-7-9-19-17(13-15)18-14-16(8-10-20-18)22-12-6-4-2;1-3-9-19-13-5-7-17-15(11-13)16-12-14(6-8-18-16)20-10-4-2;1-3-17-11-5-7-15-13(9-11)14-10-12(18-4-2)6-8-16-14;1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;4*1-3(2)4;4*1-2(3)4;;;;;;;;;;;;/h7-10,13-14H,3-6,11-12H2,1-2H3;5-8,11-12H,3-4,9-10H2,1-2H3;5-10H,3-4H2,1-2H3;3-8H,1-2H3;4*4H,1H2,2H3;4*1H3,(H,3,4);8*1H;;;;/q;;;;;;;;;;;;;;;;;;;;4*+2/p-8 |
| InChIKey | YJDCQEUPLLTUAU-UHFFFAOYSA-F |
| XLogP | 23.51 |
| TPSA | 407.08 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 120 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2569.75 |
| LogP ≤ 5 | 23.51 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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