5,5,10-trimethyl-10-propan-2-ylsilanthrene

C18H24Si2 — CID 171436292

IUPAC5,5,10-trimethyl-10-propan-2-ylsilanthrene
SMILESCC(C)[Si]1(C)c2ccccc2[Si](C)(C)c2ccccc21
InChIInChI=1S/C18H24Si2/c1-14(2)20(5)17-12-8-6-10-15(17)19(3,4)16-11-7-9-13-18(16)20/h6-14H,1-5H3
InChIKeySYAJIZAWHJZSKQ-UHFFFAOYSA-N
MW296.56 g/mol
LogP2.43
Rot. Bonds1

About 5,5,10-trimethyl-10-propan-2-ylsilanthrene

5,5,10-trimethyl-10-propan-2-ylsilanthrene (PubChem CID 171436292) has the molecular formula C18H24Si2 and a molecular weight of 296.56 g/mol. Its IUPAC name is 5,5,10-trimethyl-10-propan-2-ylsilanthrene.

Molecular Properties

Compound Name5,5,10-trimethyl-10-propan-2-ylsilanthrene
PubChem CID171436292
Molecular FormulaC18H24Si2
Molecular Weight296.56 g/mol
Exact Mass296.14
IUPAC Name5,5,10-trimethyl-10-propan-2-ylsilanthrene
SMILESCC(C)[Si]1(C)c2ccccc2[Si](C)(C)c2ccccc21
InChIInChI=1S/C18H24Si2/c1-14(2)20(5)17-12-8-6-10-15(17)19(3,4)16-11-7-9-13-18(16)20/h6-14H,1-5H3
InChIKeySYAJIZAWHJZSKQ-UHFFFAOYSA-N
XLogP2.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.56
LogP ≤ 52.43
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-tert-butyl-5,5,10,10-tetramethylsilanthrene
CID 174063391
(1R,4S)-3-butyl-1,4-dimethyl-1,4-di(propan-2-yl)-1,4-benzodisiline
CID 102166744
7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene
CID 14028747
1,1,3,3-tetra(propan-2-yl)-2,1,3-benzoxadisilole
CID 102064395
5,10,10-trimethylbenzo[b][1,4]benzazasiline
CID 14494633
(5S,8R,13R,14S)-5,8,13,14-tetramethyl-5,8,13,14-tetra(propan-2-yl)-6,7-dihydrobenzo[c][1,2,5,8]benzotetrasilecine
CID 102485704
4-[2-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)phenyl]-5,5-dimethylbenzo[b][1]benzosilole
CID 59133595
[10,10-dimethyl-5-(trifluoromethylsulfonyloxy)silanthren-5-yl] trifluoromethanesulfonate
CID 23399090
5-ethenyl-5-methylbenzo[b][1]benzosilole
CID 91827973
4-chloro-5,5-dimethylbenzo[b][1]benzosilole
CID 155787131
3,3,14,14-tetramethyl-11,22-dithia-3,14-disilahexacyclo[10.10.0.02,10.04,9.013,21.015,20]docosa-1(12),2(10),4,6,8,13(21),15,17,19-nonaene
CID 123453446
4-[3,5-bis(5,5-dimethylbenzo[b][1]benzosilol-4-yl)phenyl]-5,5-dimethylbenzo[b][1]benzosilole
CID 59133577

Frequently Asked Questions

What is the IUPAC name of 5,5,10-trimethyl-10-propan-2-ylsilanthrene?
The IUPAC name of 5,5,10-trimethyl-10-propan-2-ylsilanthrene (CID 171436292) is 5,5,10-trimethyl-10-propan-2-ylsilanthrene.
What is the SMILES notation for 5,5,10-trimethyl-10-propan-2-ylsilanthrene?
The canonical SMILES for 5,5,10-trimethyl-10-propan-2-ylsilanthrene is CC(C)[Si]1(C)c2ccccc2[Si](C)(C)c2ccccc21.
What is the InChIKey of 5,5,10-trimethyl-10-propan-2-ylsilanthrene?
The InChIKey is SYAJIZAWHJZSKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24Si2/c1-14(2)20(5)17-12-8-6-10-15(17)19(3,4)16-11-7-9-13-18(16)20/h6-14H,1-5H3.
What are the key properties of 5,5,10-trimethyl-10-propan-2-ylsilanthrene?
5,5,10-trimethyl-10-propan-2-ylsilanthrene has a molecular weight of 296.56 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,10-trimethyl-10-propan-2-ylsilanthrene is sourced from PubChem (CID 171436292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).