dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane

C25H28Si — CID 134955819

IUPACdimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane
SMILESC=C(C[C@@H](C)c1ccc(-c2ccccc2)cc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C25H28Si/c1-20(19-21(2)26(3,4)25-13-9-6-10-14-25)22-15-17-24(18-16-22)23-11-7-5-8-12-23/h5-18,20H,2,19H2,1,3-4H3/t20-/m1/s1
InChIKeyMQXMMTMIXZDJSN-HXUWFJFHSA-N
MW356.59 g/mol
LogP6.56
Rot. Bonds6

About dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane

dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane (PubChem CID 134955819) has the molecular formula C25H28Si and a molecular weight of 356.59 g/mol. Its IUPAC name is dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane
PubChem CID134955819
Molecular FormulaC25H28Si
Molecular Weight356.59 g/mol
Exact Mass356.20
IUPAC Namedimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane
SMILESC=C(C[C@@H](C)c1ccc(-c2ccccc2)cc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C25H28Si/c1-20(19-21(2)26(3,4)25-13-9-6-10-14-25)22-15-17-24(18-16-22)23-11-7-5-8-12-23/h5-18,20H,2,19H2,1,3-4H3/t20-/m1/s1
InChIKeyMQXMMTMIXZDJSN-HXUWFJFHSA-N
XLogP6.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.59
LogP ≤ 56.56
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

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4-(4-phenylphenyl)pentan-2-amine
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1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol
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[2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane
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Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane?
The IUPAC name of dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane (CID 134955819) is dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane.
What is the SMILES notation for dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane?
The canonical SMILES for dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane is C=C(C[C@@H](C)c1ccc(-c2ccccc2)cc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane?
The InChIKey is MQXMMTMIXZDJSN-HXUWFJFHSA-N. The full InChI is InChI=1S/C25H28Si/c1-20(19-21(2)26(3,4)25-13-9-6-10-14-25)22-15-17-24(18-16-22)23-11-7-5-8-12-23/h5-18,20H,2,19H2,1,3-4H3/t20-/m1/s1.
What are the key properties of dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane?
dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane has a molecular weight of 356.59 g/mol, XLogP of 6.56, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane is sourced from PubChem (CID 134955819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).