5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole

C23H18Si — CID 162024535

IUPAC5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole
SMILESC[Si]1(c2cccc3ccccc23)c2ccccc2-c2ccccc21
InChIInChI=1S/C23H18Si/c1-24(21-16-8-10-17-9-2-3-11-18(17)21)22-14-6-4-12-19(22)20-13-5-7-15-23(20)24/h2-16H,1H3
InChIKeyCSYDJPPOQDKPIC-UHFFFAOYSA-N
MW322.48 g/mol
LogP3.92
Rot. Bonds1

About 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole

5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole (PubChem CID 162024535) has the molecular formula C23H18Si and a molecular weight of 322.48 g/mol. Its IUPAC name is 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole.

Molecular Properties

Compound Name5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole
PubChem CID162024535
Molecular FormulaC23H18Si
Molecular Weight322.48 g/mol
Exact Mass322.12
IUPAC Name5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole
SMILESC[Si]1(c2cccc3ccccc23)c2ccccc2-c2ccccc21
InChIInChI=1S/C23H18Si/c1-24(21-16-8-10-17-9-2-3-11-18(17)21)22-14-6-4-12-19(22)20-13-5-7-15-23(20)24/h2-16H,1H3
InChIKeyCSYDJPPOQDKPIC-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.48
LogP ≤ 53.92
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

2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169094038
5-methyl-5-naphthalen-2-ylbenzo[b][1]benzosilole
CID 162024536
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
CID 175282704
CID 175282704
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
5-methyl-5-[2-(5-methylbenzo[b][1]benzosilol-5-yl)ethyl]benzo[b][1]benzosilole
CID 102021725
5-(7,10-diphenylfluoranthen-8-yl)-5-methylbenzo[b][1]benzosilole
CID 59501672
1-naphthalen-1-ylnaphthalene;ruthenium(2+);dichloride
CID 11327769
8,8,13,13-tetramethyl-5,16-dinaphthalen-1-yl-8,13-disilahexacyclo[10.10.2.02,7.09,23.014,19.020,24]tetracosa-1(23),2(7),3,5,9,11,14(19),15,17,20(24),21-undecaene
CID 59182546
2,4,6,8-tetramethyl-2,4,6,8-tetra(phenanthren-1-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 169094040

Frequently Asked Questions

What is the IUPAC name of 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole?
The IUPAC name of 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole (CID 162024535) is 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole.
What is the SMILES notation for 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole?
The canonical SMILES for 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole is C[Si]1(c2cccc3ccccc23)c2ccccc2-c2ccccc21.
What is the InChIKey of 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole?
The InChIKey is CSYDJPPOQDKPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18Si/c1-24(21-16-8-10-17-9-2-3-11-18(17)21)22-14-6-4-12-19(22)20-13-5-7-15-23(20)24/h2-16H,1H3.
What are the key properties of 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole?
5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole has a molecular weight of 322.48 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5-naphthalen-1-ylbenzo[b][1]benzosilole is sourced from PubChem (CID 162024535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).