bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide)

C52H66LuN5Si2-5 — CID 135002385

IUPACbis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide)
SMILESCC([N-]C([N-]C(C)c1ccccc1)c1ccccc1)c1ccccc1.CC([N-]C([N-]C(C)c1ccccc1)c1ccccc1)c1ccccc1.C[Si](C)(C)[N-][Si](C)(C)C.[Lu]
InChIInChI=1S/2C23H24N2.C6H18NSi2.Lu/c2*1-18(20-12-6-3-7-13-20)24-23(22-16-10-5-11-17-22)25-19(2)21-14-8-4-9-15-21;1-8(2,3)7-9(4,5)6;/h2*3-19,23H,1-2H3;1-6H3;/q2*-2;-1;
InChIKeyAXUJFESWQPEPKY-UHFFFAOYSA-N
MW992.27 g/mol
LogP16.94
Rot. Bonds16

About bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide)

bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide) (PubChem CID 135002385) has the molecular formula C52H66LuN5Si2-5 and a molecular weight of 992.27 g/mol. Its IUPAC name is bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide).

Molecular Properties

Compound Namebis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide)
PubChem CID135002385
Molecular FormulaC52H66LuN5Si2-5
Molecular Weight992.27 g/mol
Exact Mass991.43
IUPAC Namebis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide)
SMILESCC([N-]C([N-]C(C)c1ccccc1)c1ccccc1)c1ccccc1.CC([N-]C([N-]C(C)c1ccccc1)c1ccccc1)c1ccccc1.C[Si](C)(C)[N-][Si](C)(C)C.[Lu]
InChIInChI=1S/2C23H24N2.C6H18NSi2.Lu/c2*1-18(20-12-6-3-7-13-20)24-23(22-16-10-5-11-17-22)25-19(2)21-14-8-4-9-15-21;1-8(2,3)7-9(4,5)6;/h2*3-19,23H,1-2H3;1-6H3;/q2*-2;-1;
InChIKeyAXUJFESWQPEPKY-UHFFFAOYSA-N
XLogP16.94
TPSA70.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500992.27
LogP ≤ 516.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dilithium;bis[(1R)-1-phenylethyl]azanide;bromide
CID 135082056
lithium pentan-3-yl-[(1S)-1-phenylethyl]azanide
CID 102301951
[bis[dimethyl-[(1S)-1-phenylethyl]azanidylsilyl]methyl-dimethylsilyl]-[(1S)-1-phenylethyl]azanide;carbanide;zirconium(4+)
CID 11433734
magnesium bis(benzyl-[(1R)-1-phenylethyl]azanide)
CID 10895557
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CID 12964090
propan-2-ylcyclodecapentaene
CID 123508933
1-phenylethylbenzene
CID 11918
1-phenylethylbenzene
CID 142851428
benzene;cumene
CID 157215889
cumene
CID 161227923
tris(1-phenylethanethiolate);yttrium(3+)
CID 173343730
ethane;(1R)-1-phenylethanamine
CID 142977390

Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide)?
The IUPAC name of bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide) (CID 135002385) is bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide).
What is the SMILES notation for bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide)?
The canonical SMILES for bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide) is CC([N-]C([N-]C(C)c1ccccc1)c1ccccc1)c1ccccc1.CC([N-]C([N-]C(C)c1ccccc1)c1ccccc1)c1ccccc1.C[Si](C)(C)[N-][Si](C)(C)C.[Lu].
What is the InChIKey of bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide)?
The InChIKey is AXUJFESWQPEPKY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H24N2.C6H18NSi2.Lu/c2*1-18(20-12-6-3-7-13-20)24-23(22-16-10-5-11-17-22)25-19(2)21-14-8-4-9-15-21;1-8(2,3)7-9(4,5)6;/h2*3-19,23H,1-2H3;1-6H3;/q2*-2;-1;.
What are the key properties of bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide)?
bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide) has a molecular weight of 992.27 g/mol, XLogP of 16.94, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)azanide;lutetium;bis(1-phenylethyl-[phenyl(1-phenylethylazanidyl)methyl]azanide) is sourced from PubChem (CID 135002385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).