trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane

C16H26Sn2 — CID 11430991

IUPACtrimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane
SMILESC[Sn](C)(C)C1=C([Sn](C)(C)C)c2ccccc2CC1
InChIInChI=1S/C10H8.6CH3.2Sn/c1-2-6-10-8-4-3-7-9(10)5-1;;;;;;;;/h1-2,5-6H,3,7H2;6*1H3;;
InChIKeyGDRJXDZHBAQCBS-UHFFFAOYSA-N
MW455.81 g/mol
LogP5.14
Rot. Bonds2

About trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane

trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane (PubChem CID 11430991) has the molecular formula C16H26Sn2 and a molecular weight of 455.81 g/mol. Its IUPAC name is trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane.

Molecular Properties

Compound Nametrimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane
PubChem CID11430991
Molecular FormulaC16H26Sn2
Molecular Weight455.81 g/mol
Exact Mass458.01
IUPAC Nametrimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane
SMILESC[Sn](C)(C)C1=C([Sn](C)(C)C)c2ccccc2CC1
InChIInChI=1S/C10H8.6CH3.2Sn/c1-2-6-10-8-4-3-7-9(10)5-1;;;;;;;;/h1-2,5-6H,3,7H2;6*1H3;;
InChIKeyGDRJXDZHBAQCBS-UHFFFAOYSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.81
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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9,10-dihydrophenanthrene;methane
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tetracyclo[14.4.0.02,7.08,13]icosa-1(20),2,4,6,8,10,12,16,18-nonaene
CID 12568460
2-propan-2-ylidenetricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 59340364
2,3-dihydroindene-1-thione;ethane
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1,2,3,4-tetramethyl-9,10-dihydrophenanthrene
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N,N-dimethyl-3,4-dihydroisoquinolin-1-amine
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19,26-diazapentacyclo[16.8.0.04,9.010,15.020,25]hexacosa-1(26),4,6,8,10,12,14,18,20,22,24-undecaene
CID 165351241
18-thiaheptacyclo[17.14.0.02,17.03,8.011,16.020,25.028,33]tritriaconta-1(19),2(17),3,5,7,11,13,15,20,22,24,28,30,32-tetradecaene
CID 134848386
2,3-dihydroinden-1-ylidenezirconium(2+)
CID 162023377
12-methyl-13-azapentacyclo[12.8.0.02,11.03,8.015,20]docosa-1,3,5,7,11,13,15,17,19-nonaene
CID 14448103
5,6-dihydrobenzo[f]isoquinoline
CID 14566470

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane?
The IUPAC name of trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane (CID 11430991) is trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane.
What is the SMILES notation for trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane?
The canonical SMILES for trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane is C[Sn](C)(C)C1=C([Sn](C)(C)C)c2ccccc2CC1.
What is the InChIKey of trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane?
The InChIKey is GDRJXDZHBAQCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.6CH3.2Sn/c1-2-6-10-8-4-3-7-9(10)5-1;;;;;;;;/h1-2,5-6H,3,7H2;6*1H3;;.
What are the key properties of trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane?
trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane has a molecular weight of 455.81 g/mol, XLogP of 5.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-trimethylstannyl-3,4-dihydronaphthalen-2-yl)stannane is sourced from PubChem (CID 11430991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).