chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane

C32H28Cl2Sn2 — CID 11600148

IUPACchloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane
SMILESCl[Sn](Cc1ccc(C[Sn](Cl)(c2ccccc2)c2ccccc2)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C8H8.4C6H5.2ClH.2Sn/c1-7-3-5-8(2)6-4-7;4*1-2-4-6-5-3-1;;;;/h3-6H,1-2H2;4*1-5H;2*1H;;/q;;;;;;;2*+1/p-2
InChIKeyDSVKONLMFRODOB-UHFFFAOYSA-L
MW720.90 g/mol
LogP5.85
Rot. Bonds8

About chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane

chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane (PubChem CID 11600148) has the molecular formula C32H28Cl2Sn2 and a molecular weight of 720.90 g/mol. Its IUPAC name is chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane.

Molecular Properties

Compound Namechloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane
PubChem CID11600148
Molecular FormulaC32H28Cl2Sn2
Molecular Weight720.90 g/mol
Exact Mass721.96
IUPAC Namechloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane
SMILESCl[Sn](Cc1ccc(C[Sn](Cl)(c2ccccc2)c2ccccc2)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C8H8.4C6H5.2ClH.2Sn/c1-7-3-5-8(2)6-4-7;4*1-2-4-6-5-3-1;;;;/h3-6H,1-2H2;4*1-5H;2*1H;;/q;;;;;;;2*+1/p-2
InChIKeyDSVKONLMFRODOB-UHFFFAOYSA-L
XLogP5.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500720.90
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

dibenzyl-butyl-chlorostannane
CID 14517512
dichloro(diphenyl)stannane
CID 14342
tribenzyl(methoxy)stannane
CID 16696635
1,4-bis(3-phenylpropyl)benzene
CID 59467322
benzyl-tert-butyl-methyl-phenylstannane
CID 12659924
4-phenylbutylbenzene
CID 141301927
chloro-methyl-phenyl-propylstannane
CID 67919179
1-(chloromethyl)-4-phenylbenzene
CID 15463
chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane
CID 70459923
5-chloropent-2-enylbenzene
CID 79603176
methane;4-phenylbutylbenzene
CID 173386802
CID 18435300
CID 18435300

Frequently Asked Questions

What is the IUPAC name of chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane?
The IUPAC name of chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane (CID 11600148) is chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane.
What is the SMILES notation for chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane?
The canonical SMILES for chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane is Cl[Sn](Cc1ccc(C[Sn](Cl)(c2ccccc2)c2ccccc2)cc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane?
The InChIKey is DSVKONLMFRODOB-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H8.4C6H5.2ClH.2Sn/c1-7-3-5-8(2)6-4-7;4*1-2-4-6-5-3-1;;;;/h3-6H,1-2H2;4*1-5H;2*1H;;/q;;;;;;;2*+1/p-2.
What are the key properties of chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane?
chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane has a molecular weight of 720.90 g/mol, XLogP of 5.85, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane is sourced from PubChem (CID 11600148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).