tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))

C58H98N8Si8Y2 — CID 134903095

IUPACtetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))
SMILESC[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.[C-]#CC.[C-]#CC.[Y+3].[Y+3]
InChIInChI=1S/4C13H23N2Si2.2C3H3.2Y/c4*1-16(2,3)14-13(15-17(4,5)6)12-10-8-7-9-11-12;2*1-3-2;;/h4*7-11H,1-6H3;2*1H3;;/q6*-1;2*+3
InChIKeyRRQDTDYSFNGIOO-UHFFFAOYSA-N
MW1309.98 g/mol
LogP19.09
Rot. Bonds12

About tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))

tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+)) (PubChem CID 134903095) has the molecular formula C58H98N8Si8Y2 and a molecular weight of 1309.98 g/mol. Its IUPAC name is tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+)).

Molecular Properties

Compound Nametetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))
PubChem CID134903095
Molecular FormulaC58H98N8Si8Y2
Molecular Weight1309.98 g/mol
Exact Mass1308.42
IUPAC Nametetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))
SMILESC[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.[C-]#CC.[C-]#CC.[Y+3].[Y+3]
InChIInChI=1S/4C13H23N2Si2.2C3H3.2Y/c4*1-16(2,3)14-13(15-17(4,5)6)12-10-8-7-9-11-12;2*1-3-2;;/h4*7-11H,1-6H3;2*1H3;;/q6*-1;2*+3
InChIKeyRRQDTDYSFNGIOO-UHFFFAOYSA-N
XLogP19.09
TPSA105.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms76
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001309.98
LogP ≤ 519.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+)) with MolForge

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Related Compounds

[(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
CID 177406354
lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide
CID 139066744
N,N,N'-tris(trimethylsilyl)benzenecarboximidamide
CID 18461962
CID 11093162
CID 11093162
[(E,3Z)-1,3-bis(4-phenylphenyl)-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
CID 177483543
lithium;oxolane;[(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-[(E)-1-phenyl-2-trimethylsilylethenyl]azanide
CID 139153796
N-[(benzhydrylideneamino)-chloro-methylsilyl]-1,1-diphenylmethanimine
CID 102116978
1,2-diphenylethane-1,2-dione;iron
CID 70488368
[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]-[3-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]azanidylpropyl]azanide
CID 101430985
CID 15965783
CID 15965783
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
bromozinc(1+);1-phenylprop-2-yn-1-one
CID 135085704

Frequently Asked Questions

What is the IUPAC name of tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))?
The IUPAC name of tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+)) (CID 134903095) is tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+)).
What is the SMILES notation for tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))?
The canonical SMILES for tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+)) is C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.C[Si](C)(C)/N=C(/[N-][Si](C)(C)C)c1ccccc1.[C-]#CC.[C-]#CC.[Y+3].[Y+3].
What is the InChIKey of tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))?
The InChIKey is RRQDTDYSFNGIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/4C13H23N2Si2.2C3H3.2Y/c4*1-16(2,3)14-13(15-17(4,5)6)12-10-8-7-9-11-12;2*1-3-2;;/h4*7-11H,1-6H3;2*1H3;;/q6*-1;2*+3.
What are the key properties of tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))?
tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+)) has a molecular weight of 1309.98 g/mol, XLogP of 19.09, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+)) is sourced from PubChem (CID 134903095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).