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

C31H26F3NSi — CID 169293955

IUPACtrimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane
SMILESC[Si](C)(C)c1ccc(-c2ccc3cc(-c4ccc(-c5ccc(C(F)(F)F)cc5)cc4)cnc3c2)cc1
InChIInChI=1S/C31H26F3NSi/c1-36(2,3)29-16-12-23(13-17-29)25-8-9-26-18-27(20-35-30(26)19-25)24-6-4-21(5-7-24)22-10-14-28(15-11-22)31(32,33)34/h4-20H,1-3H3
InChIKeyFULPEIRENHLNPV-UHFFFAOYSA-N
MW497.64 g/mol
LogP8.80
Rot. Bonds4

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

trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane (PubChem CID 169293955) has the molecular formula C31H26F3NSi and a molecular weight of 497.64 g/mol. Its IUPAC name is trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane.

Molecular Properties

Compound Nametrimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane
PubChem CID169293955
Molecular FormulaC31H26F3NSi
Molecular Weight497.64 g/mol
Exact Mass497.18
IUPAC Nametrimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane
SMILESC[Si](C)(C)c1ccc(-c2ccc3cc(-c4ccc(-c5ccc(C(F)(F)F)cc5)cc4)cnc3c2)cc1
InChIInChI=1S/C31H26F3NSi/c1-36(2,3)29-16-12-23(13-17-29)25-8-9-26-18-27(20-35-30(26)19-25)24-6-4-21(5-7-24)22-10-14-28(15-11-22)31(32,33)34/h4-20H,1-3H3
InChIKeyFULPEIRENHLNPV-UHFFFAOYSA-N
XLogP8.80
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.64
LogP ≤ 58.80
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-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane?
The IUPAC name of trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane (CID 169293955) is trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane.
What is the SMILES notation for trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane?
The canonical SMILES for trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane is C[Si](C)(C)c1ccc(-c2ccc3cc(-c4ccc(-c5ccc(C(F)(F)F)cc5)cc4)cnc3c2)cc1.
What is the InChIKey of trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane?
The InChIKey is FULPEIRENHLNPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26F3NSi/c1-36(2,3)29-16-12-23(13-17-29)25-8-9-26-18-27(20-35-30(26)19-25)24-6-4-21(5-7-24)22-10-14-28(15-11-22)31(32,33)34/h4-20H,1-3H3.
What are the key properties of trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane?
trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane has a molecular weight of 497.64 g/mol, XLogP of 8.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane is sourced from PubChem (CID 169293955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).