bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane

C32H34Cl2Sn — CID 14822958

IUPACbis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane
SMILESCC(C)(C[Sn](CC(C)(C)c1ccccc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/2C10H13.2C6H4Cl.Sn/c2*1-10(2,3)9-7-5-4-6-8-9;2*7-6-4-2-1-3-5-6;/h2*4-8H,1H2,2-3H3;2*2-5H;
InChIKeyMKKYRCJZQRMWCR-UHFFFAOYSA-N
MW608.24 g/mol
LogP8.51
Rot. Bonds8

About bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane

bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane (PubChem CID 14822958) has the molecular formula C32H34Cl2Sn and a molecular weight of 608.24 g/mol. Its IUPAC name is bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane.

Molecular Properties

Compound Namebis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane
PubChem CID14822958
Molecular FormulaC32H34Cl2Sn
Molecular Weight608.24 g/mol
Exact Mass608.11
IUPAC Namebis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane
SMILESCC(C)(C[Sn](CC(C)(C)c1ccccc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/2C10H13.2C6H4Cl.Sn/c2*1-10(2,3)9-7-5-4-6-8-9;2*7-6-4-2-1-3-5-6;/h2*4-8H,1H2,2-3H3;2*2-5H;
InChIKeyMKKYRCJZQRMWCR-UHFFFAOYSA-N
XLogP8.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.24
LogP ≤ 58.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

iodo-tris(2-methyl-2-phenylpropyl)stannane
CID 12970290
N-[(4-chlorophenyl)methyl]-2-methyl-2-phenylpropan-1-amine
CID 55193502
chloro-methyl-(2-methyl-2-phenylpropyl)-[4-(trifluoromethyl)phenyl]stannane
CID 12697455
1-chloro-4-tritylbenzene
CID 14737307
(4-chloro-2,4-dimethylpentan-2-yl)benzene
CID 13095883
N-[1-(4-chlorophenyl)propyl]-2-methyl-2-phenylpropan-1-amine
CID 63451971
4-chlorobenzoate;tris(2-methyl-2-phenylpropyl)stannanylium
CID 161224128
(2,4,4,6-tetramethyl-6-phenylheptan-2-yl)benzene
CID 164800464
1-chloro-4-[dichloro(phenyl)methyl]benzene
CID 11000180
1-chloro-4-(2-methoxy-2-phenylpropyl)benzene
CID 132540002
1-chloro-4-[1-(4-chlorophenyl)-1-phenylpentyl]benzene
CID 57254584
CID 158792811
CID 158792811

Frequently Asked Questions

What is the IUPAC name of bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane?
The IUPAC name of bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane (CID 14822958) is bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane.
What is the SMILES notation for bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane?
The canonical SMILES for bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane is CC(C)(C[Sn](CC(C)(C)c1ccccc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane?
The InChIKey is MKKYRCJZQRMWCR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H13.2C6H4Cl.Sn/c2*1-10(2,3)9-7-5-4-6-8-9;2*7-6-4-2-1-3-5-6;/h2*4-8H,1H2,2-3H3;2*2-5H;.
What are the key properties of bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane?
bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane has a molecular weight of 608.24 g/mol, XLogP of 8.51, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-chlorophenyl)-bis(2-methyl-2-phenylpropyl)stannane is sourced from PubChem (CID 14822958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).