Triphenyl(2-phenylprop-2-enyl)stannane

Name: Triphenyl(2-phenylprop-2-enyl)stannane — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₇H₂₄Sn — CID 71399918

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACtriphenyl(2-phenylprop-2-enyl)stannane

SMILESC=C(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1

InChIInChI=1S/C9H9.3C6H5.Sn/c1-8(2)9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;/h3-7H,1-2H2;3*1-5H;

InChIKeyCURFFRHWJSFFEN-UHFFFAOYSA-N

MW467.20 g/mol

LogP4.87

Rot. Bonds6

About Triphenyl(2-phenylprop-2-enyl)stannane

Triphenyl(2-phenylprop-2-enyl)stannane (PubChem CID 71399918) has the molecular formula C₂₇H₂₄Sn and a molecular weight of 467.20 g/mol. Its IUPAC name is triphenyl(2-phenylprop-2-enyl)stannane.

Molecular Properties

Compound Name	Triphenyl(2-phenylprop-2-enyl)stannane
PubChem CID	71399918
Molecular Formula	C₂₇H₂₄Sn
Molecular Weight	467.20 g/mol
Exact Mass	468.09
IUPAC Name	triphenyl(2-phenylprop-2-enyl)stannane
SMILES	C=C(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChI	InChI=1S/C9H9.3C6H5.Sn/c1-8(2)9-6-4-3-5-7-9;31-2-4-6-5-3-1;/h3-7H,1-2H2;31-5H;
InChIKey	CURFFRHWJSFFEN-UHFFFAOYSA-N
XLogP	4.87
TPSA	0.00 Å²
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds	6
Heavy Atoms	28
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	467.20
LogP ≤ 5	4.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of Triphenyl(2-phenylprop-2-enyl)stannane?

The IUPAC name of Triphenyl(2-phenylprop-2-enyl)stannane (CID 71399918) is triphenyl(2-phenylprop-2-enyl)stannane.

What is the SMILES notation for Triphenyl(2-phenylprop-2-enyl)stannane?

The canonical SMILES for Triphenyl(2-phenylprop-2-enyl)stannane is C=C(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.

What is the InChIKey of Triphenyl(2-phenylprop-2-enyl)stannane?

The InChIKey is CURFFRHWJSFFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9.3C6H5.Sn/c1-8(2)9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;/h3-7H,1-2H2;3*1-5H;.

What are the key properties of Triphenyl(2-phenylprop-2-enyl)stannane?

Triphenyl(2-phenylprop-2-enyl)stannane has a molecular weight of 467.20 g/mol, XLogP of 4.87, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for Triphenyl(2-phenylprop-2-enyl)stannane is sourced from PubChem (CID 71399918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 71399918 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.