bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+)

C32H44CrN2Si4 — CID 139141064

IUPACbis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+)
SMILESC[Si](C)([N-][Si](C)(C)c1ccccc1)c1ccccc1.C[Si](C)([N-][Si](C)(C)c1ccccc1)c1ccccc1.[Cr+2]
InChIInChI=1S/2C16H22NSi2.Cr/c2*1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16;/h2*5-14H,1-4H3;/q2*-1;+2
InChIKeyYZRGUQMUXSTUDX-UHFFFAOYSA-N
MW621.06 g/mol
LogP7.17
Rot. Bonds8

About bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+)

bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+) (PubChem CID 139141064) has the molecular formula C32H44CrN2Si4 and a molecular weight of 621.06 g/mol. Its IUPAC name is bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+).

Molecular Properties

Compound Namebis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+)
PubChem CID139141064
Molecular FormulaC32H44CrN2Si4
Molecular Weight621.06 g/mol
Exact Mass620.20
IUPAC Namebis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+)
SMILESC[Si](C)([N-][Si](C)(C)c1ccccc1)c1ccccc1.C[Si](C)([N-][Si](C)(C)c1ccccc1)c1ccccc1.[Cr+2]
InChIInChI=1S/2C16H22NSi2.Cr/c2*1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16;/h2*5-14H,1-4H3;/q2*-1;+2
InChIKeyYZRGUQMUXSTUDX-UHFFFAOYSA-N
XLogP7.17
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500621.06
LogP ≤ 57.17
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

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potassium bis(triphenylsilyl)azanide
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[diphenyl(silyl)silyl]-diphenyl-silylsilane
CID 154411568
2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
lithium methanidyl-dimethyl-phenylsilane
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bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
[dimethyl(phenyl)silyl]-[[dimethyl(phenyl)silyl]-bis(trimethylsilyl)silyl]-bis(trimethylsilyl)silane
CID 12992108
tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)
CID 18669949
N-[dimethyl(phenyl)silyl]methanamine
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fluoro-diphenyl-trimethylsilylsilane
CID 14645014

Frequently Asked Questions

What is the IUPAC name of bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+)?
The IUPAC name of bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+) (CID 139141064) is bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+).
What is the SMILES notation for bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+)?
The canonical SMILES for bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+) is C[Si](C)([N-][Si](C)(C)c1ccccc1)c1ccccc1.C[Si](C)([N-][Si](C)(C)c1ccccc1)c1ccccc1.[Cr+2].
What is the InChIKey of bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+)?
The InChIKey is YZRGUQMUXSTUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H22NSi2.Cr/c2*1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16;/h2*5-14H,1-4H3;/q2*-1;+2.
What are the key properties of bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+)?
bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+) has a molecular weight of 621.06 g/mol, XLogP of 7.17, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(bis[dimethyl(phenyl)silyl]azanide);chromium(2+) is sourced from PubChem (CID 139141064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).