[(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide

C13H37N2PSi4 — CID 137295583

IUPAC[(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide
SMILESC[Si](C)(C)/C=[P+](/[N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H37N2PSi4/c1-17(2,3)13-16(14-18(4,5)6)15(19(7,8)9)20(10,11)12/h13H,1-12H3
InChIKeyCTAJEFQPNDQZQL-UHFFFAOYSA-N
MW364.77 g/mol
LogP6.16
Rot. Bonds6

About [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide

[(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide (PubChem CID 137295583) has the molecular formula C13H37N2PSi4 and a molecular weight of 364.77 g/mol. Its IUPAC name is [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide.

Molecular Properties

Compound Name[(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide
PubChem CID137295583
Molecular FormulaC13H37N2PSi4
Molecular Weight364.77 g/mol
Exact Mass364.18
IUPAC Name[(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide
SMILESC[Si](C)(C)/C=[P+](/[N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H37N2PSi4/c1-17(2,3)13-16(14-18(4,5)6)15(19(7,8)9)20(10,11)12/h13H,1-12H3
InChIKeyCTAJEFQPNDQZQL-UHFFFAOYSA-N
XLogP6.16
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.77
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide?
The IUPAC name of [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide (CID 137295583) is [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide.
What is the SMILES notation for [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide?
The canonical SMILES for [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide is C[Si](C)(C)/C=[P+](/[N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide?
The InChIKey is CTAJEFQPNDQZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H37N2PSi4/c1-17(2,3)13-16(14-18(4,5)6)15(19(7,8)9)20(10,11)12/h13H,1-12H3.
What are the key properties of [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide?
[(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide has a molecular weight of 364.77 g/mol, XLogP of 6.16, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide is sourced from PubChem (CID 137295583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).