trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane

C34H29NSi — CID 171056328

IUPACtrimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane
SMILESC[Si](C)(C)c1ccc(-c2ccc(-c3ccc4cc(-c5ccc6ccccc6n5)ccc4c3)cc2)cc1
InChIInChI=1S/C34H29NSi/c1-36(2,3)32-19-16-25(17-20-32)24-8-10-26(11-9-24)28-12-13-30-23-31(15-14-29(30)22-28)34-21-18-27-6-4-5-7-33(27)35-34/h4-23H,1-3H3
InChIKeyDCDFGIYFXYGANK-UHFFFAOYSA-N
MW479.70 g/mol
LogP8.93
Rot. Bonds4

About trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane

trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane (PubChem CID 171056328) has the molecular formula C34H29NSi and a molecular weight of 479.70 g/mol. Its IUPAC name is trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane.

Molecular Properties

Compound Nametrimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane
PubChem CID171056328
Molecular FormulaC34H29NSi
Molecular Weight479.70 g/mol
Exact Mass479.21
IUPAC Nametrimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane
SMILESC[Si](C)(C)c1ccc(-c2ccc(-c3ccc4cc(-c5ccc6ccccc6n5)ccc4c3)cc2)cc1
InChIInChI=1S/C34H29NSi/c1-36(2,3)32-19-16-25(17-20-32)24-8-10-26(11-9-24)28-12-13-30-23-31(15-14-29(30)22-28)34-21-18-27-6-4-5-7-33(27)35-34/h4-23H,1-3H3
InChIKeyDCDFGIYFXYGANK-UHFFFAOYSA-N
XLogP8.93
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.70
LogP ≤ 58.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]silane
CID 171056374
2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
trimethyl-[4-[4-[7-(4-trimethylsilylphenyl)naphthalen-2-yl]phenyl]phenyl]silane
CID 169293615
2,4-diphenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3,5-triazine;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]quinoline
CID 160919258
2-[3-[4,6-bis(3-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]-5-quinolin-2-ylphenyl]quinoline
CID 118582380
[4-[4-[6-[4-(4-fluorophenyl)phenyl]naphthalen-2-yl]phenyl]phenyl]-trimethylsilane
CID 169293793
trimethyl-[4-[10-[4-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]phenyl]anthracen-9-yl]phenyl]silane
CID 59024575
2-[3-benzo[g]quinolin-2-yl-5-(3-quinolin-2-ylphenyl)phenyl]benzo[g]quinoline
CID 139363878
2-[4-(3-fluorophenyl)phenyl]quinoline
CID 171056461
trimethyl-[6-(7-naphthalen-2-yltriphenylen-2-yl)-3-pyridinyl]silane
CID 140721404
trimethyl-[6-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]naphthalen-2-yl]silane
CID 58151270
2-[4-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]quinoline
CID 129265578

Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane?
The IUPAC name of trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane (CID 171056328) is trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane.
What is the SMILES notation for trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane?
The canonical SMILES for trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane is C[Si](C)(C)c1ccc(-c2ccc(-c3ccc4cc(-c5ccc6ccccc6n5)ccc4c3)cc2)cc1.
What is the InChIKey of trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane?
The InChIKey is DCDFGIYFXYGANK-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H29NSi/c1-36(2,3)32-19-16-25(17-20-32)24-8-10-26(11-9-24)28-12-13-30-23-31(15-14-29(30)22-28)34-21-18-27-6-4-5-7-33(27)35-34/h4-23H,1-3H3.
What are the key properties of trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane?
trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane has a molecular weight of 479.70 g/mol, XLogP of 8.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane is sourced from PubChem (CID 171056328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).