chloro(1,3-diphenylpropan-2-yl)tin

C15H15ClSn — CID 175601747

IUPACchloro(1,3-diphenylpropan-2-yl)tin
SMILESCl[Sn]C(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H15.ClH.Sn/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;/h1-11H,12-13H2;1H;/q;;+1/p-1
InChIKeyLXEVSZFDXWJVPT-UHFFFAOYSA-M
MW349.45 g/mol
LogP4.12
Rot. Bonds5

About chloro(1,3-diphenylpropan-2-yl)tin

chloro(1,3-diphenylpropan-2-yl)tin (PubChem CID 175601747) has the molecular formula C15H15ClSn and a molecular weight of 349.45 g/mol. Its IUPAC name is chloro(1,3-diphenylpropan-2-yl)tin.

Molecular Properties

Compound Namechloro(1,3-diphenylpropan-2-yl)tin
PubChem CID175601747
Molecular FormulaC15H15ClSn
Molecular Weight349.45 g/mol
Exact Mass349.99
IUPAC Namechloro(1,3-diphenylpropan-2-yl)tin
SMILESCl[Sn]C(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H15.ClH.Sn/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;/h1-11H,12-13H2;1H;/q;;+1/p-1
InChIKeyLXEVSZFDXWJVPT-UHFFFAOYSA-M
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.45
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1R)-1-bromo-2-phenylethanamine
CID 164702405
(1S)-1-chloro-2-phenylethanethiol
CID 124584825
1,3-diphenylpropan-2-ylsilane
CID 123615026
1,3-diphenylpropan-2-ylazanium chloride
CID 67842912
1-chloro-2-phenylethanol;hydrochloride
CID 174648603
[(2R)-1-phenylpropan-2-yl]benzene
CID 11138041
[(2R)-2-chloro-2-[(1S)-1-chloro-2-phenylethoxy]ethyl]benzene
CID 98043941
N,1-dichloro-2-phenylethanamine
CID 87755086
1-(1-chloro-2-phenylethyl)-4-phenylbenzene
CID 21425464
ethane;1-phenylpropan-2-ylbenzene
CID 142097323
CID 174835367
CID 174835367
ethane;2-methylpropylbenzene
CID 162200929

Frequently Asked Questions

What is the IUPAC name of chloro(1,3-diphenylpropan-2-yl)tin?
The IUPAC name of chloro(1,3-diphenylpropan-2-yl)tin (CID 175601747) is chloro(1,3-diphenylpropan-2-yl)tin.
What is the SMILES notation for chloro(1,3-diphenylpropan-2-yl)tin?
The canonical SMILES for chloro(1,3-diphenylpropan-2-yl)tin is Cl[Sn]C(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of chloro(1,3-diphenylpropan-2-yl)tin?
The InChIKey is LXEVSZFDXWJVPT-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H15.ClH.Sn/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;/h1-11H,12-13H2;1H;/q;;+1/p-1.
What are the key properties of chloro(1,3-diphenylpropan-2-yl)tin?
chloro(1,3-diphenylpropan-2-yl)tin has a molecular weight of 349.45 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(1,3-diphenylpropan-2-yl)tin is sourced from PubChem (CID 175601747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).