bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane

C48H68Si2 — CID 15181822

IUPACbis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane
SMILESCc1cc(C)c([Si](c2c(C)cc(C)cc2C)=[Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C)c1
InChIInChI=1S/C48H68Si2/c1-27(2)39-23-41(29(5)6)47(42(24-39)30(7)8)50(48-43(31(9)10)25-40(28(3)4)26-44(48)32(11)12)49(45-35(15)19-33(13)20-36(45)16)46-37(17)21-34(14)22-38(46)18/h19-32H,1-18H3
InChIKeyAQJDRMHVYRKMJU-UHFFFAOYSA-N
MW701.24 g/mol
LogP11.27
Rot. Bonds10

About bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane

bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane (PubChem CID 15181822) has the molecular formula C48H68Si2 and a molecular weight of 701.24 g/mol. Its IUPAC name is bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane.

Molecular Properties

Compound Namebis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane
PubChem CID15181822
Molecular FormulaC48H68Si2
Molecular Weight701.24 g/mol
Exact Mass700.49
IUPAC Namebis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane
SMILESCc1cc(C)c([Si](c2c(C)cc(C)cc2C)=[Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C)c1
InChIInChI=1S/C48H68Si2/c1-27(2)39-23-41(29(5)6)47(42(24-39)30(7)8)50(48-43(31(9)10)25-40(28(3)4)26-44(48)32(11)12)49(45-35(15)19-33(13)20-36(45)16)46-37(17)21-34(14)22-38(46)18/h19-32H,1-18H3
InChIKeyAQJDRMHVYRKMJU-UHFFFAOYSA-N
XLogP11.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500701.24
LogP ≤ 511.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane?
The IUPAC name of bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane (CID 15181822) is bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane.
What is the SMILES notation for bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane?
The canonical SMILES for bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane is Cc1cc(C)c([Si](c2c(C)cc(C)cc2C)=[Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C)c1.
What is the InChIKey of bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane?
The InChIKey is AQJDRMHVYRKMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H68Si2/c1-27(2)39-23-41(29(5)6)47(42(24-39)30(7)8)50(48-43(31(9)10)25-40(28(3)4)26-44(48)32(11)12)49(45-35(15)19-33(13)20-36(45)16)46-37(17)21-34(14)22-38(46)18/h19-32H,1-18H3.
What are the key properties of bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane?
bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane has a molecular weight of 701.24 g/mol, XLogP of 11.27, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,4,6-trimethylphenyl)silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane is sourced from PubChem (CID 15181822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).