trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane

C37H30F3NSi — CID 169293948

IUPACtrimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane
SMILESC[Si](C)(C)c1ccc(-c2ccc(-c3ccc4cc(-c5ccc(-c6ccc(C(F)(F)F)cc6)cc5)cnc4c3)cc2)cc1
InChIInChI=1S/C37H30F3NSi/c1-42(2,3)35-20-16-28(17-21-35)26-4-8-29(9-5-26)31-12-13-32-22-33(24-41-36(32)23-31)30-10-6-25(7-11-30)27-14-18-34(19-15-27)37(38,39)40/h4-24H,1-3H3
InChIKeyADIXRVDZKWRBSJ-UHFFFAOYSA-N
MW573.73 g/mol
LogP10.47
Rot. Bonds5

About trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane

trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane (PubChem CID 169293948) has the molecular formula C37H30F3NSi and a molecular weight of 573.73 g/mol. Its IUPAC name is trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane.

Molecular Properties

Compound Nametrimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane
PubChem CID169293948
Molecular FormulaC37H30F3NSi
Molecular Weight573.73 g/mol
Exact Mass573.21
IUPAC Nametrimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane
SMILESC[Si](C)(C)c1ccc(-c2ccc(-c3ccc4cc(-c5ccc(-c6ccc(C(F)(F)F)cc6)cc5)cnc4c3)cc2)cc1
InChIInChI=1S/C37H30F3NSi/c1-42(2,3)35-20-16-28(17-21-35)26-4-8-29(9-5-26)31-12-13-32-22-33(24-41-36(32)23-31)30-10-6-25(7-11-30)27-14-18-34(19-15-27)37(38,39)40/h4-24H,1-3H3
InChIKeyADIXRVDZKWRBSJ-UHFFFAOYSA-N
XLogP10.47
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.73
LogP ≤ 510.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane?
The IUPAC name of trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane (CID 169293948) is trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane.
What is the SMILES notation for trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane?
The canonical SMILES for trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane is C[Si](C)(C)c1ccc(-c2ccc(-c3ccc4cc(-c5ccc(-c6ccc(C(F)(F)F)cc6)cc5)cnc4c3)cc2)cc1.
What is the InChIKey of trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane?
The InChIKey is ADIXRVDZKWRBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H30F3NSi/c1-42(2,3)35-20-16-28(17-21-35)26-4-8-29(9-5-26)31-12-13-32-22-33(24-41-36(32)23-31)30-10-6-25(7-11-30)27-14-18-34(19-15-27)37(38,39)40/h4-24H,1-3H3.
What are the key properties of trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane?
trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane has a molecular weight of 573.73 g/mol, XLogP of 10.47, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane is sourced from PubChem (CID 169293948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).