CID 67903754

C24H22N2Si — CID 67903754

IUPAC—
SMILESCCc1cccc([Si]C(c2ccccc2)(c2ccccc2)n2ccnc2)c1
InChIInChI=1S/C24H22N2Si/c1-2-20-10-9-15-23(18-20)27-24(26-17-16-25-19-26,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-19H,2H2,1H3
InChIKeyUCNWTTRAAVEBFT-UHFFFAOYSA-N
MW366.54 g/mol
LogP4.22
Rot. Bonds6

About CID 67903754

CID 67903754 (PubChem CID 67903754) has the molecular formula C24H22N2Si and a molecular weight of 366.54 g/mol.

Molecular Properties

Compound NameCID 67903754
PubChem CID67903754
Molecular FormulaC24H22N2Si
Molecular Weight366.54 g/mol
Exact Mass366.16
IUPAC Name—
SMILESCCc1cccc([Si]C(c2ccccc2)(c2ccccc2)n2ccnc2)c1
InChIInChI=1S/C24H22N2Si/c1-2-20-10-9-15-23(18-20)27-24(26-17-16-25-19-26,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-19H,2H2,1H3
InChIKeyUCNWTTRAAVEBFT-UHFFFAOYSA-N
XLogP4.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.54
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 67903950
CID 67903950
2-(4-ethylphenyl)-2-imidazol-1-ylpropanoic acid
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[bis(3-butylphenyl)-imidazol-1-ylmethyl]-phenylsilane;triphenylborane
CID 173368039
acetic acid;1-tritylimidazole
CID 67535266
2-imidazol-1-yl-2-phenylpentanoic acid
CID 114994268
1-[diphenyl-[3-(trifluoromethyl)phenyl]methyl]imidazole
CID 5013174
CID 173368162
CID 173368162
[imidazol-1-yl(diphenyl)methyl]-(3-pentylphenyl)silane;triphenylborane
CID 159151143
ethylcyclodecapentaene
CID 90861705
1-[(2-methoxyphenyl)-diphenylmethyl]imidazole
CID 54116392
CID 158866073
CID 158866073
1-(2,2,2-triphenylethyl)imidazole
CID 53325760

Frequently Asked Questions

What is the IUPAC name of CID 67903754?
The IUPAC name of CID 67903754 (CID 67903754) is not available.
What is the SMILES notation for CID 67903754?
The canonical SMILES for CID 67903754 is CCc1cccc([Si]C(c2ccccc2)(c2ccccc2)n2ccnc2)c1.
What is the InChIKey of CID 67903754?
The InChIKey is UCNWTTRAAVEBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2Si/c1-2-20-10-9-15-23(18-20)27-24(26-17-16-25-19-26,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-19H,2H2,1H3.
What are the key properties of CID 67903754?
CID 67903754 has a molecular weight of 366.54 g/mol, XLogP of 4.22, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67903754 is sourced from PubChem (CID 67903754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).