tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane

C30H50Si4 — CID 173271558

IUPACtris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane
SMILESC=CC[Si](CC=C)(CC=C)[Si](CC=C)([Si](CC=C)(CC=C)CC=C)[Si](CC=C)(CC=C)CC=C
InChIInChI=1S/C30H50Si4/c1-11-21-31(22-12-2,23-13-3)34(30-20-10,32(24-14-4,25-15-5)26-16-6)33(27-17-7,28-18-8)29-19-9/h11-20H,1-10,21-30H2
InChIKeyLAUWIBRTDNRQIK-UHFFFAOYSA-N
MW523.07 g/mol
LogP9.88
Rot. Bonds23

About tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane

tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane (PubChem CID 173271558) has the molecular formula C30H50Si4 and a molecular weight of 523.07 g/mol. Its IUPAC name is tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane.

Molecular Properties

Compound Nametris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane
PubChem CID173271558
Molecular FormulaC30H50Si4
Molecular Weight523.07 g/mol
Exact Mass522.30
IUPAC Nametris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane
SMILESC=CC[Si](CC=C)(CC=C)[Si](CC=C)([Si](CC=C)(CC=C)CC=C)[Si](CC=C)(CC=C)CC=C
InChIInChI=1S/C30H50Si4/c1-11-21-31(22-12-2,23-13-3)34(30-20-10,32(24-14-4,25-15-5)26-16-6)33(27-17-7,28-18-8)29-19-9/h11-20H,1-10,21-30H2
InChIKeyLAUWIBRTDNRQIK-UHFFFAOYSA-N
XLogP9.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds23
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.07
LogP ≤ 59.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
CID 15878908
chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane
CID 57043686
ethenyl-dimethyl-prop-2-enylsilane
CID 559077
tris(prop-2-enyl)silylformaldehyde
CID 87906925
prop-2-enyl(trisilyloxy)silane
CID 173181293
methoxy-tris(prop-2-enyl)silane
CID 22222919
dichloro-ethyl-prop-2-enylsilane
CID 22228873
tris(prop-2-enyl)-(trifluoromethyl)silane
CID 19089424
tetrakis[3-tris(prop-2-enyl)silylpropyl]silane
CID 11115445
magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride
CID 11194608
[dicarboxy(prop-2-enyl)silyl]formic acid
CID 142722982
tris(prop-2-enyl)silylformic acid
CID 87199222

Frequently Asked Questions

What is the IUPAC name of tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane?
The IUPAC name of tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane (CID 173271558) is tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane.
What is the SMILES notation for tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane?
The canonical SMILES for tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane is C=CC[Si](CC=C)(CC=C)[Si](CC=C)([Si](CC=C)(CC=C)CC=C)[Si](CC=C)(CC=C)CC=C.
What is the InChIKey of tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane?
The InChIKey is LAUWIBRTDNRQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H50Si4/c1-11-21-31(22-12-2,23-13-3)34(30-20-10,32(24-14-4,25-15-5)26-16-6)33(27-17-7,28-18-8)29-19-9/h11-20H,1-10,21-30H2.
What are the key properties of tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane?
tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane has a molecular weight of 523.07 g/mol, XLogP of 9.88, 23 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane is sourced from PubChem (CID 173271558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).