tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+))

C62H152N10O2Si12Y2 — CID 139176139

IUPACtetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+))
SMILESC1CCOC1.C1CCOC1.C[SiH](C)[N-][SiH](C)C.C[SiH](C)[N-][SiH](C)C.C[SiH](C)[N-][SiH](C)C.C[SiH](C)[N-][SiH](C)C.C[Si](C)(C)N(/C(=N\C1CCCCC1)[N-]C1CCCCC1)[Si](C)(C)C.C[Si](C)(C)N(/C(=N\C1CCCCC1)[N-]C1CCCCC1)[Si](C)(C)C.[Y+3].[Y+3]
InChIInChI=1S/2C19H40N3Si2.4C4H14NSi2.2C4H8O.2Y/c2*1-23(2,3)22(24(4,5)6)19(20-17-13-9-7-10-14-17)21-18-15-11-8-12-16-18;4*1-6(2)5-7(3)4;2*1-2-4-5-3-1;;/h2*17-18H,7-16H2,1-6H3;4*6-7H,1-4H3;2*1-4H2;;/q6*-1;;;2*+3
InChIKeyMUDXBULIFISWEL-UHFFFAOYSA-N
MW1584.81 g/mol
LogP19.60
Rot. Bonds16

About tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+))

tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+)) (PubChem CID 139176139) has the molecular formula C62H152N10O2Si12Y2 and a molecular weight of 1584.81 g/mol. Its IUPAC name is tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+)).

Molecular Properties

Compound Nametetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+))
PubChem CID139176139
Molecular FormulaC62H152N10O2Si12Y2
Molecular Weight1584.81 g/mol
Exact Mass1582.74
IUPAC Nametetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+))
SMILESC1CCOC1.C1CCOC1.C[SiH](C)[N-][SiH](C)C.C[SiH](C)[N-][SiH](C)C.C[SiH](C)[N-][SiH](C)C.C[SiH](C)[N-][SiH](C)C.C[Si](C)(C)N(/C(=N\C1CCCCC1)[N-]C1CCCCC1)[Si](C)(C)C.C[Si](C)(C)N(/C(=N\C1CCCCC1)[N-]C1CCCCC1)[Si](C)(C)C.[Y+3].[Y+3]
InChIInChI=1S/2C19H40N3Si2.4C4H14NSi2.2C4H8O.2Y/c2*1-23(2,3)22(24(4,5)6)19(20-17-13-9-7-10-14-17)21-18-15-11-8-12-16-18;4*1-6(2)5-7(3)4;2*1-2-4-5-3-1;;/h2*17-18H,7-16H2,1-6H3;4*6-7H,1-4H3;2*1-4H2;;/q6*-1;;;2*+3
InChIKeyMUDXBULIFISWEL-UHFFFAOYSA-N
XLogP19.60
TPSA134.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms88
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001584.81
LogP ≤ 519.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+)) with MolForge

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Related Compounds

tetrakis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);bis(erbium(3+));phenylmethanethiolate
CID 139132145
tris(cyclohexyl-(N-cyclohexyl-C-methylcarbonimidoyl)azanide);neodymium(3+)
CID 11170307
dilithium;disilver;tetrakis(cyclohexyl-[N-cyclohexyl-C-(2-cyclopropylethynyl)carbonimidoyl]azanide);oxolane;1,4-xylene
CID 139088227
2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine
CID 15398506
lithium;cerium(3+);tetrakis(dicyclohexylazanide);oxolane
CID 139184074
cyclooctanol;oxolane
CID 66863084
2-cyclohexylimino-N,N-dimethylbutan-1-amine
CID 123240449
ethanol;oxane
CID 68981478
3-amino-2-cyclopentyl-1-methyl-1-(oxan-3-ylmethyl)guanidine
CID 104886264
ethane;methylcyclohexane;oxane
CID 143182173
Tetramethyldisilazane sodium tetrahydrofuran
CID 131728924
bis(trimethylsilyl)azanide;cyclohexyl-(N-cyclohexyl-C-methylcarbonimidoyl)azanide;tris(3,5-dimethylpyrazol-1-yl)boranuide;yttrium(3+)
CID 139137843

Frequently Asked Questions

What is the IUPAC name of tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+))?
The IUPAC name of tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+)) (CID 139176139) is tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+)).
What is the SMILES notation for tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+))?
The canonical SMILES for tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+)) is C1CCOC1.C1CCOC1.C[SiH](C)[N-][SiH](C)C.C[SiH](C)[N-][SiH](C)C.C[SiH](C)[N-][SiH](C)C.C[SiH](C)[N-][SiH](C)C.C[Si](C)(C)N(/C(=N\C1CCCCC1)[N-]C1CCCCC1)[Si](C)(C)C.C[Si](C)(C)N(/C(=N\C1CCCCC1)[N-]C1CCCCC1)[Si](C)(C)C.[Y+3].[Y+3].
What is the InChIKey of tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+))?
The InChIKey is MUDXBULIFISWEL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H40N3Si2.4C4H14NSi2.2C4H8O.2Y/c2*1-23(2,3)22(24(4,5)6)19(20-17-13-9-7-10-14-17)21-18-15-11-8-12-16-18;4*1-6(2)5-7(3)4;2*1-2-4-5-3-1;;/h2*17-18H,7-16H2,1-6H3;4*6-7H,1-4H3;2*1-4H2;;/q6*-1;;;2*+3.
What are the key properties of tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+))?
tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+)) has a molecular weight of 1584.81 g/mol, XLogP of 19.60, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(bis(dimethylsilyl)azanide);bis(cyclohexyl-[N'-cyclohexyl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);oxolane;bis(yttrium(3+)) is sourced from PubChem (CID 139176139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).