5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole

C25H20Si — CID 58711206

IUPAC5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole
SMILESCc1ccccc1[Si]1(c2ccccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H20Si/c1-19-11-5-8-16-23(19)26(20-12-3-2-4-13-20)24-17-9-6-14-21(24)22-15-7-10-18-25(22)26/h2-18H,1H3
InChIKeyYTWVMSONZUFJAD-UHFFFAOYSA-N
MW348.52 g/mol
LogP3.35
Rot. Bonds2

About 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole

5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole (PubChem CID 58711206) has the molecular formula C25H20Si and a molecular weight of 348.52 g/mol. Its IUPAC name is 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole.

Molecular Properties

Compound Name5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole
PubChem CID58711206
Molecular FormulaC25H20Si
Molecular Weight348.52 g/mol
Exact Mass348.13
IUPAC Name5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole
SMILESCc1ccccc1[Si]1(c2ccccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H20Si/c1-19-11-5-8-16-23(19)26(20-12-3-2-4-13-20)24-17-9-6-14-21(24)22-15-7-10-18-25(22)26/h2-18H,1H3
InChIKeyYTWVMSONZUFJAD-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.52
LogP ≤ 53.35
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

1-methyl-11,11-diphenylphenanthro[1,2-b][1]benzosilole
CID 153488393
8,8-diphenyl-8-silatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene
CID 59718161
2,3,7,8-tetramethyl-5,5-diphenylbenzo[b][1]benzosilole
CID 59096237
5-(4-methylphenyl)-5-phenylnaphtho[2,3-b][1]benzosilole
CID 153488427
N,N-diphenyl-4-(5-phenylbenzo[b][1]benzosilol-5-yl)aniline
CID 153426650
triphenyl-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]silane
CID 140775193
3,7-dimethyl-5,5-diphenylbenzo[b][1]benzosilole
CID 59167435
2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine
CID 140560435
18-methyl-10,10-diphenyl-10-silapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 153488342
7-methyl-5,5-diphenylanthra[2,1-b][1]benzosilole
CID 153488362
N,N-diphenyl-4-[5-[4-(N-phenylanilino)phenyl]benzo[b][1]benzosilol-5-yl]aniline
CID 165050185
17-methyl-9,9-diphenyl-9-silapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 153488377

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole?
The IUPAC name of 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole (CID 58711206) is 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole.
What is the SMILES notation for 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole?
The canonical SMILES for 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole is Cc1ccccc1[Si]1(c2ccccc2)c2ccccc2-c2ccccc21.
What is the InChIKey of 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole?
The InChIKey is YTWVMSONZUFJAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20Si/c1-19-11-5-8-16-23(19)26(20-12-3-2-4-13-20)24-17-9-6-14-21(24)22-15-7-10-18-25(22)26/h2-18H,1H3.
What are the key properties of 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole?
5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole has a molecular weight of 348.52 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole is sourced from PubChem (CID 58711206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).