benzyl-tert-butyl-methyl-phenylstannane

C18H24Sn — CID 12659924

IUPACbenzyl-tert-butyl-methyl-phenylstannane
SMILESCC(C)(C)[Sn](C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C7H7.C6H5.C4H9.CH3.Sn/c1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;1-4(2)3;;/h2-6H,1H2;1-5H;1-3H3;1H3;
InChIKeyBRSHVSFHDNMYPU-UHFFFAOYSA-N
MW359.10 g/mol
LogP4.55
Rot. Bonds3

About benzyl-tert-butyl-methyl-phenylstannane

benzyl-tert-butyl-methyl-phenylstannane (PubChem CID 12659924) has the molecular formula C18H24Sn and a molecular weight of 359.10 g/mol. Its IUPAC name is benzyl-tert-butyl-methyl-phenylstannane.

Molecular Properties

Compound Namebenzyl-tert-butyl-methyl-phenylstannane
PubChem CID12659924
Molecular FormulaC18H24Sn
Molecular Weight359.10 g/mol
Exact Mass360.09
IUPAC Namebenzyl-tert-butyl-methyl-phenylstannane
SMILESCC(C)(C)[Sn](C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C7H7.C6H5.C4H9.CH3.Sn/c1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;1-4(2)3;;/h2-6H,1H2;1-5H;1-3H3;1H3;
InChIKeyBRSHVSFHDNMYPU-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.10
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane
CID 70459923
tribenzyl(methoxy)stannane
CID 16696635
chloro-[[4-[[chloro(diphenyl)stannyl]methyl]phenyl]methyl]-diphenylstannane
CID 11600148
2,2-dimethylpropane;phenylmethanamine
CID 158787980
(2-fluoro-2-methylpropyl)benzene
CID 14343442
2,2-dimethylpropylbenzene;methanol
CID 157125736
ethylbenzene;2-methylpropan-2-amine
CID 142271167
benzyl(ditert-butyl)azanium
CID 58320117
CID 175000426
CID 175000426
[2-methyl-2-(2-methyl-1-phenylpropan-2-yl)sulfanylpropyl]benzene
CID 66796999
(2-benzyl-2,3,3-trimethyl-4-phenylbutyl)benzene
CID 140921791
(2-methyl-1,3-diphenylpropan-2-yl)azanium chloride
CID 110174053

Frequently Asked Questions

What is the IUPAC name of benzyl-tert-butyl-methyl-phenylstannane?
The IUPAC name of benzyl-tert-butyl-methyl-phenylstannane (CID 12659924) is benzyl-tert-butyl-methyl-phenylstannane.
What is the SMILES notation for benzyl-tert-butyl-methyl-phenylstannane?
The canonical SMILES for benzyl-tert-butyl-methyl-phenylstannane is CC(C)(C)[Sn](C)(Cc1ccccc1)c1ccccc1.
What is the InChIKey of benzyl-tert-butyl-methyl-phenylstannane?
The InChIKey is BRSHVSFHDNMYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7.C6H5.C4H9.CH3.Sn/c1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;1-4(2)3;;/h2-6H,1H2;1-5H;1-3H3;1H3;.
What are the key properties of benzyl-tert-butyl-methyl-phenylstannane?
benzyl-tert-butyl-methyl-phenylstannane has a molecular weight of 359.10 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-tert-butyl-methyl-phenylstannane is sourced from PubChem (CID 12659924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).