bis(4-methyl-2-trifluorosilylphenyl)diazene

C14H12F6N2Si2 — CID 102150589

IUPACbis(4-methyl-2-trifluorosilylphenyl)diazene
SMILESCc1ccc(/N=N/c2ccc(C)cc2[Si](F)(F)F)c([Si](F)(F)F)c1
InChIInChI=1S/C14H12F6N2Si2/c1-9-3-5-11(13(7-9)23(15,16)17)21-22-12-6-4-10(2)8-14(12)24(18,19)20/h3-8H,1-2H3/b22-21+
InChIKeyIITUMSRSJXXGDV-QURGRASLSA-N
MW378.42 g/mol
LogP4.83
Rot. Bonds4

About bis(4-methyl-2-trifluorosilylphenyl)diazene

bis(4-methyl-2-trifluorosilylphenyl)diazene (PubChem CID 102150589) has the molecular formula C14H12F6N2Si2 and a molecular weight of 378.42 g/mol. Its IUPAC name is bis(4-methyl-2-trifluorosilylphenyl)diazene.

Molecular Properties

Compound Namebis(4-methyl-2-trifluorosilylphenyl)diazene
PubChem CID102150589
Molecular FormulaC14H12F6N2Si2
Molecular Weight378.42 g/mol
Exact Mass378.04
IUPAC Namebis(4-methyl-2-trifluorosilylphenyl)diazene
SMILESCc1ccc(/N=N/c2ccc(C)cc2[Si](F)(F)F)c([Si](F)(F)F)c1
InChIInChI=1S/C14H12F6N2Si2/c1-9-3-5-11(13(7-9)23(15,16)17)21-22-12-6-4-10(2)8-14(12)24(18,19)20/h3-8H,1-2H3/b22-21+
InChIKeyIITUMSRSJXXGDV-QURGRASLSA-N
XLogP4.83
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.42
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

bis[2-[fluoro(diphenyl)silyl]-4-methylphenyl]diazene
CID 25136863
bis(4-methyl-2-triethoxysilylphenyl)diazene
CID 102150586
5-methyl-2-[(4-methylphenyl)diazenyl]phenol
CID 135467997
benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol
CID 160570750
2-[(2-aminophenyl)diazenyl]-4-methylaniline
CID 118232962
6-methyl-2-[(4-methylphenyl)diazenyl]naphthalen-1-ol
CID 136606671
tert-butyl-(2-chloro-4-methylphenyl)-difluorosilane
CID 71378690
2-[bis(2-isocyanato-5-methylphenyl)methyl]-1-isocyanato-4-methylbenzene
CID 152615492
2-[(3,5-dimethylphenyl)diazenyl]-4-methylphenol
CID 3520182
bis[2-methyl-4-[2-(4-methylphenyl)ethyl]phenyl]diazene;ethane
CID 145373818
N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-1-pyridin-4-ylmethanimine
CID 5175963
4-[(4-amino-2-methylphenyl)diazenyl]-3-methylaniline
CID 21443876

Frequently Asked Questions

What is the IUPAC name of bis(4-methyl-2-trifluorosilylphenyl)diazene?
The IUPAC name of bis(4-methyl-2-trifluorosilylphenyl)diazene (CID 102150589) is bis(4-methyl-2-trifluorosilylphenyl)diazene.
What is the SMILES notation for bis(4-methyl-2-trifluorosilylphenyl)diazene?
The canonical SMILES for bis(4-methyl-2-trifluorosilylphenyl)diazene is Cc1ccc(/N=N/c2ccc(C)cc2[Si](F)(F)F)c([Si](F)(F)F)c1.
What is the InChIKey of bis(4-methyl-2-trifluorosilylphenyl)diazene?
The InChIKey is IITUMSRSJXXGDV-QURGRASLSA-N. The full InChI is InChI=1S/C14H12F6N2Si2/c1-9-3-5-11(13(7-9)23(15,16)17)21-22-12-6-4-10(2)8-14(12)24(18,19)20/h3-8H,1-2H3/b22-21+.
What are the key properties of bis(4-methyl-2-trifluorosilylphenyl)diazene?
bis(4-methyl-2-trifluorosilylphenyl)diazene has a molecular weight of 378.42 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methyl-2-trifluorosilylphenyl)diazene is sourced from PubChem (CID 102150589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).