tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane

C32H48Si2 — CID 169050439

IUPACtri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane
SMILESCC(C)[Si](C#Cc1cccc2c(C#C[Si](C(C)C)(C(C)C)C(C)C)cccc12)(C(C)C)C(C)C
InChIInChI=1S/C32H48Si2/c1-23(2)33(24(3)4,25(5)6)21-19-29-15-13-18-32-30(16-14-17-31(29)32)20-22-34(26(7)8,27(9)10)28(11)12/h13-18,23-28H,1-12H3
InChIKeyUFPVGJQFNQOMEW-UHFFFAOYSA-N
MW488.91 g/mol
LogP9.98
Rot. Bonds6

About tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane

tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane (PubChem CID 169050439) has the molecular formula C32H48Si2 and a molecular weight of 488.91 g/mol. Its IUPAC name is tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane
PubChem CID169050439
Molecular FormulaC32H48Si2
Molecular Weight488.91 g/mol
Exact Mass488.33
IUPAC Nametri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane
SMILESCC(C)[Si](C#Cc1cccc2c(C#C[Si](C(C)C)(C(C)C)C(C)C)cccc12)(C(C)C)C(C)C
InChIInChI=1S/C32H48Si2/c1-23(2)33(24(3)4,25(5)6)21-19-29-15-13-18-32-30(16-14-17-31(29)32)20-22-34(26(7)8,27(9)10)28(11)12/h13-18,23-28H,1-12H3
InChIKeyUFPVGJQFNQOMEW-UHFFFAOYSA-N
XLogP9.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.91
LogP ≤ 59.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tri(propan-2-yl)-[2-[8-[8-[8-[2-tri(propan-2-yl)silylethynyl]anthracen-1-yl]anthracen-1-yl]anthracen-1-yl]ethynyl]silane
CID 101376385
2-chloro-6-[2-tri(propan-2-yl)silylethynyl]aniline
CID 123985583
1-ethynylpentacene;2-pentacen-1-ylethynyl-tri(propan-2-yl)silane
CID 162196732
9,18-bis[2-tri(propan-2-yl)silylethynyl]hexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1(20),2(11),3(8),4,6,9,13,15,17(21),18-decaene-12,22-dione
CID 102442250
tri(propan-2-yl)-[2-[20-[2-tri(propan-2-yl)silylethynyl]-2,4,11,13,15,22-hexazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-6-yl]ethynyl]silane
CID 102459339
2-[6-(methoxymethoxy)naphthalen-1-yl]ethynyl-tri(propan-2-yl)silane
CID 172770532
[4-methoxy-8-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]boronic acid
CID 166095774
1,4-bis[2-tri(propan-2-yl)silylethynyl]naphthalene-2,3-diamine
CID 73211982
tri(propan-2-yl)-[2-[2-[2-[2-[2-[3-[2-tri(propan-2-yl)silylethynyl]-2-pyridinyl]ethynyl]phenyl]ethynyl]-3-pyridinyl]ethynyl]silane
CID 56958696
[4-fluoro-8-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl] trifluoromethanesulfonate
CID 174156546
tri(propan-2-yl)-[2-[4-[2-[4-[2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]silane
CID 11657473
tri(propan-2-yl)-[2-[4-[2-tri(propan-2-yl)silylethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]silane
CID 102165434

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane?
The IUPAC name of tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane (CID 169050439) is tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane.
What is the SMILES notation for tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane?
The canonical SMILES for tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane is CC(C)[Si](C#Cc1cccc2c(C#C[Si](C(C)C)(C(C)C)C(C)C)cccc12)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane?
The InChIKey is UFPVGJQFNQOMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H48Si2/c1-23(2)33(24(3)4,25(5)6)21-19-29-15-13-18-32-30(16-14-17-31(29)32)20-22-34(26(7)8,27(9)10)28(11)12/h13-18,23-28H,1-12H3.
What are the key properties of tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane?
tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane has a molecular weight of 488.91 g/mol, XLogP of 9.98, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[2-[5-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl]ethynyl]silane is sourced from PubChem (CID 169050439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).