bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc

C31H54N3Si2Zn-3 — CID 153434007

IUPACbis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc
SMILESCCc1cccc(CC)c1[N-]C(C)CC(C)[N-]c1c(CC)cccc1CC.C[Si](C)(C)[N-][Si](C)(C)C.[Zn]
InChIInChI=1S/C25H36N2.C6H18NSi2.Zn/c1-7-20-13-11-14-21(8-2)24(20)26-18(5)17-19(6)27-25-22(9-3)15-12-16-23(25)10-4;1-8(2,3)7-9(4,5)6;/h11-16,18-19H,7-10,17H2,1-6H3;1-6H3;/q-2;-1;
InChIKeyULZMOZURBSJTGP-UHFFFAOYSA-N
MW590.36 g/mol
LogP10.84
Rot. Bonds12

About bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc

bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc (PubChem CID 153434007) has the molecular formula C31H54N3Si2Zn-3 and a molecular weight of 590.36 g/mol. Its IUPAC name is bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc.

Molecular Properties

Compound Namebis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc
PubChem CID153434007
Molecular FormulaC31H54N3Si2Zn-3
Molecular Weight590.36 g/mol
Exact Mass588.32
IUPAC Namebis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc
SMILESCCc1cccc(CC)c1[N-]C(C)CC(C)[N-]c1c(CC)cccc1CC.C[Si](C)(C)[N-][Si](C)(C)C.[Zn]
InChIInChI=1S/C25H36N2.C6H18NSi2.Zn/c1-7-20-13-11-14-21(8-2)24(20)26-18(5)17-19(6)27-25-22(9-3)15-12-16-23(25)10-4;1-8(2,3)7-9(4,5)6;/h11-16,18-19H,7-10,17H2,1-6H3;1-6H3;/q-2;-1;
InChIKeyULZMOZURBSJTGP-UHFFFAOYSA-N
XLogP10.84
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.36
LogP ≤ 510.84
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

carbanide;copper;[2-fluoro-6-(trifluoromethyl)phenyl]-[4-[2-fluoro-6-(trifluoromethyl)phenyl]azanidylpentan-2-yl]azanide
CID 59227542
bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[(Z)-4-[(1S,2S)-2-[[(Z)-4-(2,6-diethylphenyl)azanidylpent-3-en-2-ylidene]amino]cyclohexyl]iminopent-2-en-2-yl]azanide;yttrium(3+)
CID 139203929
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CID 5249770
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2-(4-aminobutan-2-yl)-6-ethylphenol
CID 117284201
(2,6-diethylphenyl)-[(Z)-4-(2,6-diethylphenyl)iminopent-2-en-2-yl]azanide;propan-2-ol;zinc
CID 139240491
(2,6-diethylphenyl) acetate
CID 23273842
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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc?
The IUPAC name of bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc (CID 153434007) is bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc.
What is the SMILES notation for bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc?
The canonical SMILES for bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc is CCc1cccc(CC)c1[N-]C(C)CC(C)[N-]c1c(CC)cccc1CC.C[Si](C)(C)[N-][Si](C)(C)C.[Zn].
What is the InChIKey of bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc?
The InChIKey is ULZMOZURBSJTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H36N2.C6H18NSi2.Zn/c1-7-20-13-11-14-21(8-2)24(20)26-18(5)17-19(6)27-25-22(9-3)15-12-16-23(25)10-4;1-8(2,3)7-9(4,5)6;/h11-16,18-19H,7-10,17H2,1-6H3;1-6H3;/q-2;-1;.
What are the key properties of bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc?
bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc has a molecular weight of 590.36 g/mol, XLogP of 10.84, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)azanide;(2,6-diethylphenyl)-[4-(2,6-diethylphenyl)azanidylpentan-2-yl]azanide;zinc is sourced from PubChem (CID 153434007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).