C111H131BBr3N9O2PtSi6 — CID 157321097
(3-bromophenyl)boronic acid;[6-(3-bromophenyl)-3-pyridinyl]-trimethylsilane;(6-bromo-3-pyridinyl)-trimethylsilane;platinum(2+);2,4,6-trimethylaniline;2,4,6-trimethyl-N,N-bis[3-(5-trimethylsilyl-2-pyridinyl)benzene-2-id-1-yl]aniline;2,4,6-trimethyl-N,N-bis[3-(5-trimethylsilyl-2-pyridinyl)phenyl]aniline (PubChem CID 157321097) has the molecular formula C111H131BBr3N9O2PtSi6 and a molecular weight of 2237.45 g/mol. Its IUPAC name is (3-bromophenyl)boronic acid;[6-(3-bromophenyl)-3-pyridinyl]-trimethylsilane;(6-bromo-3-pyridinyl)-trimethylsilane;platinum(2+);2,4,6-trimethylaniline;2,4,6-trimethyl-N,N-bis[3-(5-trimethylsilyl-2-pyridinyl)benzene-2-id-1-yl]aniline;2,4,6-trimethyl-N,N-bis[3-(5-trimethylsilyl-2-pyridinyl)phenyl]aniline.
| Compound Name | (3-bromophenyl)boronic acid;[6-(3-bromophenyl)-3-pyridinyl]-trimethylsilane;(6-bromo-3-pyridinyl)-trimethylsilane;platinum(2+);2,4,6-trimethylaniline;2,4,6-trimethyl-N,N-bis[3-(5-trimethylsilyl-2-pyridinyl)benzene-2-id-1-yl]aniline;2,4,6-trimethyl-N,N-bis[3-(5-trimethylsilyl-2-pyridinyl)phenyl]aniline |
|---|---|
| PubChem CID | 157321097 |
| Molecular Formula | C111H131BBr3N9O2PtSi6 |
| Molecular Weight | 2237.45 g/mol |
| Exact Mass | 2232.63 |
| IUPAC Name | (3-bromophenyl)boronic acid;[6-(3-bromophenyl)-3-pyridinyl]-trimethylsilane;(6-bromo-3-pyridinyl)-trimethylsilane;platinum(2+);2,4,6-trimethylaniline;2,4,6-trimethyl-N,N-bis[3-(5-trimethylsilyl-2-pyridinyl)benzene-2-id-1-yl]aniline;2,4,6-trimethyl-N,N-bis[3-(5-trimethylsilyl-2-pyridinyl)phenyl]aniline |
| SMILES | C[Si](C)(C)c1ccc(-c2cccc(Br)c2)nc1.C[Si](C)(C)c1ccc(Br)nc1.Cc1cc(C)c(N(c2[c-]c(-c3ccc([Si](C)(C)C)cn3)ccc2)c2[c-]c(-c3ccc([Si](C)(C)C)cn3)ccc2)c(C)c1.Cc1cc(C)c(N(c2cccc(-c3ccc([Si](C)(C)C)cn3)c2)c2cccc(-c3ccc([Si](C)(C)C)cn3)c2)c(C)c1.Cc1cc(C)c(N)c(C)c1.OB(O)c1cccc(Br)c1.[Pt+2] |
| InChI | InChI=1S/C37H43N3Si2.C37H41N3Si2.C14H16BrNSi.C9H13N.C8H12BrNSi.C6H6BBrO2.Pt/c2*1-26-20-27(2)37(28(3)21-26)40(31-14-10-12-29(22-31)35-18-16-33(24-38-35)41(4,5)6)32-15-11-13-30(23-32)36-19-17-34(25-39-36)42(7,8)9;1-17(2,3)13-7-8-14(16-10-13)11-5-4-6-12(15)9-11;1-6-4-7(2)9(10)8(3)5-6;1-11(2,3)7-4-5-8(9)10-6-7;8-6-3-1-2-5(4-6)7(9)10;/h10-25H,1-9H3;10-21,24-25H,1-9H3;4-10H,1-3H3;4-5H,10H2,1-3H3;4-6H,1-3H3;1-4,9-10H;/q;-2;;;;;+2 |
| InChIKey | PGGPMYRDGZQPSE-UHFFFAOYSA-N |
| XLogP | 26.96 |
| TPSA | 150.30 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 133 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2237.45 |
| LogP ≤ 5 | 26.96 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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