CID 156773060

C22H23Si — CID 156773060

IUPAC—
SMILESc1ccc(CCCC[Si](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H23Si/c1-4-12-20(13-5-1)14-10-11-19-23(21-15-6-2-7-16-21)22-17-8-3-9-18-22/h1-9,12-13,15-18H,10-11,14,19H2
InChIKeyBJELWVMMDVYWSG-UHFFFAOYSA-N
MW315.51 g/mol
LogP4.32
Rot. Bonds7

About CID 156773060

CID 156773060 (PubChem CID 156773060) has the molecular formula C22H23Si and a molecular weight of 315.51 g/mol.

Molecular Properties

Compound NameCID 156773060
PubChem CID156773060
Molecular FormulaC22H23Si
Molecular Weight315.51 g/mol
Exact Mass315.16
IUPAC Name—
SMILESc1ccc(CCCC[Si](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H23Si/c1-4-12-20(13-5-1)14-10-11-19-23(21-15-6-2-7-16-21)22-17-8-3-9-18-22/h1-9,12-13,15-18H,10-11,14,19H2
InChIKeyBJELWVMMDVYWSG-UHFFFAOYSA-N
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.51
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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hafnium;4-phenylbutylbenzene
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methane;4-phenylbutylbenzene
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CID 169013274
1,4-bis(3-phenylpropyl)benzene
CID 59467322
CID 159131095
CID 159131095
4-cyclopropylbutylbenzene
CID 10261592
pentylbenzene
CID 91255123
8-(8-phenyloctoxy)octylbenzene
CID 56628536
5-cyclopropylpentylbenzene
CID 91089836
CID 169013251
CID 169013251

Frequently Asked Questions

What is the IUPAC name of CID 156773060?
The IUPAC name of CID 156773060 (CID 156773060) is not available.
What is the SMILES notation for CID 156773060?
The canonical SMILES for CID 156773060 is c1ccc(CCCC[Si](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of CID 156773060?
The InChIKey is BJELWVMMDVYWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23Si/c1-4-12-20(13-5-1)14-10-11-19-23(21-15-6-2-7-16-21)22-17-8-3-9-18-22/h1-9,12-13,15-18H,10-11,14,19H2.
What are the key properties of CID 156773060?
CID 156773060 has a molecular weight of 315.51 g/mol, XLogP of 4.32, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156773060 is sourced from PubChem (CID 156773060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).