[(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane

C17H29GaSi — CID 177483573

IUPAC[(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane
SMILESCC(C)[Ga](/C(=C\c1ccccc1)[Si](C)(C)C)C(C)C
InChIInChI=1S/C11H15Si.2C3H7.Ga/c1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-3-2;/h4-9H,1-3H3;2*3H,1-2H3;
InChIKeyHNDZGYDNZXSZQG-UHFFFAOYSA-N
MW331.23 g/mol
LogP5.80
Rot. Bonds5

About [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane

[(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane (PubChem CID 177483573) has the molecular formula C17H29GaSi and a molecular weight of 331.23 g/mol. Its IUPAC name is [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane
PubChem CID177483573
Molecular FormulaC17H29GaSi
Molecular Weight331.23 g/mol
Exact Mass330.13
IUPAC Name[(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane
SMILESCC(C)[Ga](/C(=C\c1ccccc1)[Si](C)(C)C)C(C)C
InChIInChI=1S/C11H15Si.2C3H7.Ga/c1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-3-2;/h4-9H,1-3H3;2*3H,1-2H3;
InChIKeyHNDZGYDNZXSZQG-UHFFFAOYSA-N
XLogP5.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.23
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
CID 86083751
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane
CID 10560699
(E)-2-methyl-3-phenyl-1-trimethylsilylprop-2-en-1-one
CID 6394466
(E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride
CID 146163020
(3-benzylidene-4-phenylpentan-2-yl)benzene
CID 10781434
[(1Z,3Z)-5-methyl-1-phenylhexa-1,3-dien-2-yl]benzene
CID 10901004
(E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol
CID 101468148
(3E)-3-benzylidenepentan-2-ol
CID 135080947
(E,2S)-3,4-diphenylbut-3-en-2-ol
CID 177489258
(E)-3,4-dimethyl-5-phenylpent-4-en-2-ol
CID 13214341
(3S)-3-(dimethylamino)-1-phenylbut-1-en-2-ol
CID 155453900

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane?
The IUPAC name of [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane (CID 177483573) is [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane?
The canonical SMILES for [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane is CC(C)[Ga](/C(=C\c1ccccc1)[Si](C)(C)C)C(C)C.
What is the InChIKey of [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane?
The InChIKey is HNDZGYDNZXSZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Si.2C3H7.Ga/c1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-3-2;/h4-9H,1-3H3;2*3H,1-2H3;.
What are the key properties of [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane?
[(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane has a molecular weight of 331.23 g/mol, XLogP of 5.80, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane is sourced from PubChem (CID 177483573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).