2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane

C23H26Sn — CID 67550097

IUPAC2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](C=Cc1ccccc1-c1ccccc1)(CC=C)CC=C
InChIInChI=1S/C14H11.3C3H5.Sn/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13;3*1-3-2;/h1-11H;3*3H,1-2H2;
InChIKeyIAJWYQBYLODTNI-UHFFFAOYSA-N
MW421.17 g/mol
LogP6.91
Rot. Bonds9

About 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane

2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane (PubChem CID 67550097) has the molecular formula C23H26Sn and a molecular weight of 421.17 g/mol. Its IUPAC name is 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane.

Molecular Properties

Compound Name2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane
PubChem CID67550097
Molecular FormulaC23H26Sn
Molecular Weight421.17 g/mol
Exact Mass422.11
IUPAC Name2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](C=Cc1ccccc1-c1ccccc1)(CC=C)CC=C
InChIInChI=1S/C14H11.3C3H5.Sn/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13;3*1-3-2;/h1-11H;3*3H,1-2H2;
InChIKeyIAJWYQBYLODTNI-UHFFFAOYSA-N
XLogP6.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.17
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane?
The IUPAC name of 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane (CID 67550097) is 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane.
What is the SMILES notation for 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane?
The canonical SMILES for 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane is C=CC[Sn](C=Cc1ccccc1-c1ccccc1)(CC=C)CC=C.
What is the InChIKey of 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane?
The InChIKey is IAJWYQBYLODTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11.3C3H5.Sn/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13;3*1-3-2;/h1-11H;3*3H,1-2H2;.
What are the key properties of 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane?
2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane has a molecular weight of 421.17 g/mol, XLogP of 6.91, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane is sourced from PubChem (CID 67550097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).