2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane

C23H30Si — CID 10437633

IUPAC2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane
SMILESCCCCC(=C[Si](C)(C)C)C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C23H30Si/c1-5-6-15-22(19-24(2,3)4)23(21-16-11-8-12-17-21)18-20-13-9-7-10-14-20/h7-14,16-19H,5-6,15H2,1-4H3
InChIKeyVZKMFPWWRKZLIP-UHFFFAOYSA-N
MW334.58 g/mol
LogP7.22
Rot. Bonds7

About 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane

2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane (PubChem CID 10437633) has the molecular formula C23H30Si and a molecular weight of 334.58 g/mol. Its IUPAC name is 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane.

Molecular Properties

Compound Name2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane
PubChem CID10437633
Molecular FormulaC23H30Si
Molecular Weight334.58 g/mol
Exact Mass334.21
IUPAC Name2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane
SMILESCCCCC(=C[Si](C)(C)C)C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C23H30Si/c1-5-6-15-22(19-24(2,3)4)23(21-16-11-8-12-17-21)18-20-13-9-7-10-14-20/h7-14,16-19H,5-6,15H2,1-4H3
InChIKeyVZKMFPWWRKZLIP-UHFFFAOYSA-N
XLogP7.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.58
LogP ≤ 57.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
(2E)-2-benzylidenehexanoic acid
CID 5354388
(2Z)-2-benzylidenehexanoate
CID 21157937
1-[(1E,3Z)-2-butyl-3-phenylocta-1,3-dienyl]-4-methylbenzene
CID 10544592
N-butyl-N,2,3-triphenylprop-2-enamide
CID 3374282
(2E)-2-benzylideneheptanoic acid
CID 14318164
5-hydroxy-1-phenyl-2-(trimethylsilylmethylidene)pentan-1-one
CID 85317106
1-fluoro-4-[(E)-1-phenylhex-1-en-2-yl]benzene
CID 72736917
[(E)-hept-2-en-3-yl]benzene
CID 14568345
(E)-2-(4-nitrophenyl)-1-phenylhept-1-en-3-one
CID 138971441
[(4E)-4-benzylideneoct-1-ynyl]-trimethylsilane
CID 101369380
[(E)-2-fluorohept-1-enyl]benzene
CID 20721098

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane?
The IUPAC name of 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane (CID 10437633) is 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane.
What is the SMILES notation for 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane?
The canonical SMILES for 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane is CCCCC(=C[Si](C)(C)C)C(=Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane?
The InChIKey is VZKMFPWWRKZLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30Si/c1-5-6-15-22(19-24(2,3)4)23(21-16-11-8-12-17-21)18-20-13-9-7-10-14-20/h7-14,16-19H,5-6,15H2,1-4H3.
What are the key properties of 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane?
2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane has a molecular weight of 334.58 g/mol, XLogP of 7.22, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane is sourced from PubChem (CID 10437633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).