4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole

C23H18Si — CID 137296078

IUPAC4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole
SMILESC1=CC2C(=C1)[Si](c1ccccc1)(c1ccccc1)c1ccccc12
InChIInChI=1S/C23H18Si/c1-3-10-18(11-4-1)24(19-12-5-2-6-13-19)22-16-8-7-14-20(22)21-15-9-17-23(21)24/h1-17,21H
InChIKeyDLTXUZRHFUPYKP-UHFFFAOYSA-N
MW322.48 g/mol
LogP3.29
Rot. Bonds2

About 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole

4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole (PubChem CID 137296078) has the molecular formula C23H18Si and a molecular weight of 322.48 g/mol. Its IUPAC name is 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole.

Molecular Properties

Compound Name4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole
PubChem CID137296078
Molecular FormulaC23H18Si
Molecular Weight322.48 g/mol
Exact Mass322.12
IUPAC Name4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole
SMILESC1=CC2C(=C1)[Si](c1ccccc1)(c1ccccc1)c1ccccc12
InChIInChI=1S/C23H18Si/c1-3-10-18(11-4-1)24(19-12-5-2-6-13-19)22-16-8-7-14-20(22)21-15-9-17-23(21)24/h1-17,21H
InChIKeyDLTXUZRHFUPYKP-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.48
LogP ≤ 53.29
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

tricyclo[6.4.1.02,7]trideca-2,4,6,9,11-pentaen-13-one
CID 101227628
(1S,8R)-13-methylidenetricyclo[6.4.1.02,7]trideca-2,4,6,9,11-pentaene
CID 95564771
2-(2-methylcyclopenta-2,4-dien-1-yl)benzaldehyde
CID 154426433
5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole
CID 58711206
2-[2-(dimethylamino)cyclopenta-2,4-dien-1-yl]benzaldehyde
CID 154426442
2,5-dibromo-1,1,3,4-tetraphenylsilole
CID 15321324
CID 172520229
CID 172520229
8,8,14,14-tetraphenyl-8,14-disila-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9(21),10,12,15,17,19-nonaene
CID 162507253
(4S,7S)-4,7-dibenzyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine
CID 10742121
2,2,4,4-tetraphenyl-1,3,2,4-dioxadisiletane
CID 15436049
2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 139055820
N,N-diphenyl-4-(5-phenylbenzo[b][1]benzosilol-5-yl)aniline
CID 153426650

Frequently Asked Questions

What is the IUPAC name of 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole?
The IUPAC name of 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole (CID 137296078) is 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole.
What is the SMILES notation for 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole?
The canonical SMILES for 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole is C1=CC2C(=C1)[Si](c1ccccc1)(c1ccccc1)c1ccccc12.
What is the InChIKey of 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole?
The InChIKey is DLTXUZRHFUPYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18Si/c1-3-10-18(11-4-1)24(19-12-5-2-6-13-19)22-16-8-7-14-20(22)21-15-9-17-23(21)24/h1-17,21H.
What are the key properties of 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole?
4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole has a molecular weight of 322.48 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-diphenyl-8bH-cyclopenta[b][1]benzosilole is sourced from PubChem (CID 137296078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).