chloro(4,4-diphenylbutyl)tin

C16H17ClSn — CID 70495982

IUPACchloro(4,4-diphenylbutyl)tin
SMILESCl[Sn]CCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17.ClH.Sn/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15;;/h3-8,10-13,16H,1-2,9H2;1H;/q;;+1/p-1
InChIKeyXIAPWBANXIFUJU-UHFFFAOYSA-M
MW363.48 g/mol
LogP4.88
Rot. Bonds6

About chloro(4,4-diphenylbutyl)tin

chloro(4,4-diphenylbutyl)tin (PubChem CID 70495982) has the molecular formula C16H17ClSn and a molecular weight of 363.48 g/mol. Its IUPAC name is chloro(4,4-diphenylbutyl)tin.

Molecular Properties

Compound Namechloro(4,4-diphenylbutyl)tin
PubChem CID70495982
Molecular FormulaC16H17ClSn
Molecular Weight363.48 g/mol
Exact Mass364.00
IUPAC Namechloro(4,4-diphenylbutyl)tin
SMILESCl[Sn]CCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17.ClH.Sn/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15;;/h3-8,10-13,16H,1-2,9H2;1H;/q;;+1/p-1
InChIKeyXIAPWBANXIFUJU-UHFFFAOYSA-M
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.48
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

12,12-diphenyldodecyl(trihydroxy)phosphanium
CID 66694525
ethane;N-methyl-4,4-diphenylbutan-1-amine
CID 142989405
trichloro(3,3-diphenylpropyl)silane
CID 19360814
CID 66774794
CID 66774794
6,6-diphenylhex-1-en-2-amine
CID 129049790
4,4-diphenylbutane-1-sulfinate
CID 67315060
8,8-diphenyloctyl(oxo)phosphanium
CID 173421020
7,7-diphenylheptan-3-amine
CID 21426298
N,N-dibutyl-4,4-diphenylbutan-1-amine
CID 3026479
[3-(3,3-diphenylpropylsulfanyl)-1-phenylpropyl]benzene
CID 57070199
2-chloro-N-(4,4-diphenylbutyl)acetamide
CID 69448505
(5,5-dimethyl-1-phenylheptyl)benzene
CID 57073199

Frequently Asked Questions

What is the IUPAC name of chloro(4,4-diphenylbutyl)tin?
The IUPAC name of chloro(4,4-diphenylbutyl)tin (CID 70495982) is chloro(4,4-diphenylbutyl)tin.
What is the SMILES notation for chloro(4,4-diphenylbutyl)tin?
The canonical SMILES for chloro(4,4-diphenylbutyl)tin is Cl[Sn]CCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of chloro(4,4-diphenylbutyl)tin?
The InChIKey is XIAPWBANXIFUJU-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H17.ClH.Sn/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15;;/h3-8,10-13,16H,1-2,9H2;1H;/q;;+1/p-1.
What are the key properties of chloro(4,4-diphenylbutyl)tin?
chloro(4,4-diphenylbutyl)tin has a molecular weight of 363.48 g/mol, XLogP of 4.88, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(4,4-diphenylbutyl)tin is sourced from PubChem (CID 70495982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).