dichloro(1-phenyltridecan-2-yl)silane

C19H32Cl2Si — CID 173437797

IUPACdichloro(1-phenyltridecan-2-yl)silane
SMILESCCCCCCCCCCCC(Cc1ccccc1)[SiH](Cl)Cl
InChIInChI=1S/C19H32Cl2Si/c1-2-3-4-5-6-7-8-9-13-16-19(22(20)21)17-18-14-11-10-12-15-18/h10-12,14-15,19,22H,2-9,13,16-17H2,1H3
InChIKeyVNLYUBIANUMVIW-UHFFFAOYSA-N
MW359.46 g/mol
LogP7.22
Rot. Bonds13

About dichloro(1-phenyltridecan-2-yl)silane

dichloro(1-phenyltridecan-2-yl)silane (PubChem CID 173437797) has the molecular formula C19H32Cl2Si and a molecular weight of 359.46 g/mol. Its IUPAC name is dichloro(1-phenyltridecan-2-yl)silane.

Molecular Properties

Compound Namedichloro(1-phenyltridecan-2-yl)silane
PubChem CID173437797
Molecular FormulaC19H32Cl2Si
Molecular Weight359.46 g/mol
Exact Mass358.17
IUPAC Namedichloro(1-phenyltridecan-2-yl)silane
SMILESCCCCCCCCCCCC(Cc1ccccc1)[SiH](Cl)Cl
InChIInChI=1S/C19H32Cl2Si/c1-2-3-4-5-6-7-8-9-13-16-19(22(20)21)17-18-14-11-10-12-15-18/h10-12,14-15,19,22H,2-9,13,16-17H2,1H3
InChIKeyVNLYUBIANUMVIW-UHFFFAOYSA-N
XLogP7.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.46
LogP ≤ 57.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dichloro(1-phenylpentadecan-2-yl)silane
CID 173437721
dichloro(1-phenylhexan-2-yl)silane
CID 173438105
2-methylheptylbenzene;2-methyloctylbenzene
CID 174049605
hydrogen peroxide;2-methyldodecylbenzene
CID 159185106
dichloro-(5-methyl-1-phenylhexan-2-yl)silane
CID 173440761
2-benzyltetradecylbenzene
CID 22920205
ethane;2-methylheptylbenzene
CID 142204161
N,N-dimethyl-1-phenyltricosan-2-amine
CID 18949477
(2S,5S)-1-phenylpentadecane-2,5-diol
CID 98091747
2-bromotridecylbenzene
CID 65427778
7-octadecyl-1-phenylpentacosan-2-ol
CID 162497246
1-phenyltridecan-2-ylbenzene
CID 22919631

Frequently Asked Questions

What is the IUPAC name of dichloro(1-phenyltridecan-2-yl)silane?
The IUPAC name of dichloro(1-phenyltridecan-2-yl)silane (CID 173437797) is dichloro(1-phenyltridecan-2-yl)silane.
What is the SMILES notation for dichloro(1-phenyltridecan-2-yl)silane?
The canonical SMILES for dichloro(1-phenyltridecan-2-yl)silane is CCCCCCCCCCCC(Cc1ccccc1)[SiH](Cl)Cl.
What is the InChIKey of dichloro(1-phenyltridecan-2-yl)silane?
The InChIKey is VNLYUBIANUMVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32Cl2Si/c1-2-3-4-5-6-7-8-9-13-16-19(22(20)21)17-18-14-11-10-12-15-18/h10-12,14-15,19,22H,2-9,13,16-17H2,1H3.
What are the key properties of dichloro(1-phenyltridecan-2-yl)silane?
dichloro(1-phenyltridecan-2-yl)silane has a molecular weight of 359.46 g/mol, XLogP of 7.22, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(1-phenyltridecan-2-yl)silane is sourced from PubChem (CID 173437797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).