tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)

C36H48Ag4N4 — CID 134901367

IUPACtetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)
SMILESCN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.[Ag+].[Ag+].[Ag+].[Ag+]
InChIInChI=1S/4C9H12N.4Ag/c4*1-10(2)8-9-6-4-3-5-7-9;;;;/h4*3-6H,8H2,1-2H3;;;;/q4*-1;4*+1
InChIKeySYBFYPMCDAQRBY-UHFFFAOYSA-N
MW968.28 g/mol
LogP6.18
Rot. Bonds8

About tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)

tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine) (PubChem CID 134901367) has the molecular formula C36H48Ag4N4 and a molecular weight of 968.28 g/mol. Its IUPAC name is tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine).

Molecular Properties

Compound Nametetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)
PubChem CID134901367
Molecular FormulaC36H48Ag4N4
Molecular Weight968.28 g/mol
Exact Mass964.01
IUPAC Nametetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)
SMILESCN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.[Ag+].[Ag+].[Ag+].[Ag+]
InChIInChI=1S/4C9H12N.4Ag/c4*1-10(2)8-9-6-4-3-5-7-9;;;;/h4*3-6H,8H2,1-2H3;;;;/q4*-1;4*+1
InChIKeySYBFYPMCDAQRBY-UHFFFAOYSA-N
XLogP6.18
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500968.28
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

tris(N,N-dimethyl-1-phenylmethanamine);yttrium(3+)
CID 11504131
tris(N,N-dimethyl-1-phenylmethanamine);scandium(3+)
CID 21399620
tris(N,N-dimethyl-1-phenylmethanamine);erbium(3+)
CID 21399663
carbanide;bis(N,N-dimethyl-1-phenylmethanamine);manganese(3+)
CID 10893114
tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)
CID 134898671
tris(N,N-dimethyl-1-phenylmethanamine);ytterbium(3+)
CID 134902787
dilithium bis(N-[[3-(diethylaminomethyl)benzene-2-id-1-yl]methyl]-N-ethylethanamine)
CID 135049308
dilithium bis(N-[[3-(diethylaminomethyl)benzene-2-id-1-yl]methyl]-N-ethylethanamine)
CID 176440301
magnesium bis(N,N-dimethyl-1-phenylmethanamine)
CID 15763637
chromium(2+);bis(N-(phenylmethyl)-N-propylpropan-1-amine)
CID 21399618
chromium(3+);tris(N,N-dimethyl-1-phenylmethanamine)
CID 21399621
tris(N,N-dimethyl-1-phenylmethanamine);neodymium(3+)
CID 21399624

Frequently Asked Questions

What is the IUPAC name of tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)?
The IUPAC name of tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine) (CID 134901367) is tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine).
What is the SMILES notation for tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)?
The canonical SMILES for tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine) is CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.[Ag+].[Ag+].[Ag+].[Ag+].
What is the InChIKey of tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)?
The InChIKey is SYBFYPMCDAQRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/4C9H12N.4Ag/c4*1-10(2)8-9-6-4-3-5-7-9;;;;/h4*3-6H,8H2,1-2H3;;;;/q4*-1;4*+1.
What are the key properties of tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)?
tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine) has a molecular weight of 968.28 g/mol, XLogP of 6.18, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine) is sourced from PubChem (CID 134901367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).