CID 177392064

C24H28SiSn — CID 177392064

IUPAC—
SMILESC=C(C)c1ccccc1[Si](c1ccccc1)c1ccccc1.C[Sn](C)C
InChIInChI=1S/C21H19Si.3CH3.Sn/c1-17(2)20-15-9-10-16-21(20)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19;;;;/h3-16H,1H2,2H3;3*1H3;
InChIKeyUFVWGUOQCMDJIA-UHFFFAOYSA-N
MW463.29 g/mol
LogP4.61
Rot. Bonds4

About CID 177392064

CID 177392064 (PubChem CID 177392064) has the molecular formula C24H28SiSn and a molecular weight of 463.29 g/mol.

Molecular Properties

Compound NameCID 177392064
PubChem CID177392064
Molecular FormulaC24H28SiSn
Molecular Weight463.29 g/mol
Exact Mass464.10
IUPAC Name—
SMILESC=C(C)c1ccccc1[Si](c1ccccc1)c1ccccc1.C[Sn](C)C
InChIInChI=1S/C21H19Si.3CH3.Sn/c1-17(2)20-15-9-10-16-21(20)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19;;;;/h3-16H,1H2,2H3;3*1H3;
InChIKeyUFVWGUOQCMDJIA-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.29
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze CID 177392064 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-bis(prop-1-en-2-yl)benzene;hydrogen peroxide
CID 175029396
lithium 1,2-bis(prop-1-en-2-yl)benzene
CID 22717015
ethene;1-methyl-2-prop-1-en-2-ylbenzene
CID 142947701
1,2-bis(prop-1-en-2-yl)benzene;toluene
CID 173384676
1,2-bis(prop-1-en-2-yl)benzene;propane
CID 142274191
1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene
CID 143494216
actinium;2-prop-1-en-2-ylphenol
CID 20669246
Triphenylsilicon
CID 6327682
CID 119078488
CID 119078488
CID 22402180
CID 22402180
1-benzyl-2-prop-1-en-2-ylbenzene
CID 12535340
1,2-diphenyl-3-prop-1-en-2-ylbenzene
CID 142394581

Frequently Asked Questions

What is the IUPAC name of CID 177392064?
The IUPAC name of CID 177392064 (CID 177392064) is not available.
What is the SMILES notation for CID 177392064?
The canonical SMILES for CID 177392064 is C=C(C)c1ccccc1[Si](c1ccccc1)c1ccccc1.C[Sn](C)C.
What is the InChIKey of CID 177392064?
The InChIKey is UFVWGUOQCMDJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19Si.3CH3.Sn/c1-17(2)20-15-9-10-16-21(20)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19;;;;/h3-16H,1H2,2H3;3*1H3;.
What are the key properties of CID 177392064?
CID 177392064 has a molecular weight of 463.29 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177392064 is sourced from PubChem (CID 177392064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).