bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium)

C24H68GeN2P2PtSi4+2 — CID 177426240

IUPACbis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium)
SMILESCC[PH+](CC)CC.CC[PH+](CC)CC.C[Si](C)(C)N([Ge](=[Pt])N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36GeN2Si4.2C6H15P.Pt/c1-16(2,3)14(17(4,5)6)13-15(18(7,8)9)19(10,11)12;2*1-4-7(5-2)6-3;/h1-12H3;2*4-6H2,1-3H3;/p+2
InChIKeyDLXDFYFTQNOOQN-UHFFFAOYSA-P
MW826.80 g/mol
LogP8.98
Rot. Bonds12

About bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium)

bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium) (PubChem CID 177426240) has the molecular formula C24H68GeN2P2PtSi4+2 and a molecular weight of 826.80 g/mol. Its IUPAC name is bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium).

Molecular Properties

Compound Namebis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium)
PubChem CID177426240
Molecular FormulaC24H68GeN2P2PtSi4+2
Molecular Weight826.80 g/mol
Exact Mass827.28
IUPAC Namebis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium)
SMILESCC[PH+](CC)CC.CC[PH+](CC)CC.C[Si](C)(C)N([Ge](=[Pt])N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36GeN2Si4.2C6H15P.Pt/c1-16(2,3)14(17(4,5)6)13-15(18(7,8)9)19(10,11)12;2*1-4-7(5-2)6-3;/h1-12H3;2*4-6H2,1-3H3;/p+2
InChIKeyDLXDFYFTQNOOQN-UHFFFAOYSA-P
XLogP8.98
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500826.80
LogP ≤ 58.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium)?
The IUPAC name of bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium) (CID 177426240) is bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium).
What is the SMILES notation for bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium)?
The canonical SMILES for bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium) is CC[PH+](CC)CC.CC[PH+](CC)CC.C[Si](C)(C)N([Ge](=[Pt])N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium)?
The InChIKey is DLXDFYFTQNOOQN-UHFFFAOYSA-P. The full InChI is InChI=1S/C12H36GeN2Si4.2C6H15P.Pt/c1-16(2,3)14(17(4,5)6)13-15(18(7,8)9)19(10,11)12;2*1-4-7(5-2)6-3;/h1-12H3;2*4-6H2,1-3H3;/p+2.
What are the key properties of bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium)?
bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium) has a molecular weight of 826.80 g/mol, XLogP of 8.98, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[bis(trimethylsilyl)amino]germylideneplatinum;bis(triethylphosphanium) is sourced from PubChem (CID 177426240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).