CID 11227571

C36H64GeSi3 — CID 11227571

IUPAC—
SMILESC[Si](C(C)(C)C)C(C)(C)C.C[Si](C(C)(C)C)C(C)(C)C.Cc1cc(C)c([Si](=[Ge])c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C18H22GeSi.2C9H21Si/c1-11-7-13(3)17(14(4)8-11)20(19)18-15(5)9-12(2)10-16(18)6;2*1-8(2,3)10(7)9(4,5)6/h7-10H,1-6H3;2*1-7H3
InChIKeyXIXNPZFKFVAOGP-UHFFFAOYSA-N
MW653.78 g/mol
LogP10.23
Rot. Bonds2

About CID 11227571

CID 11227571 (PubChem CID 11227571) has the molecular formula C36H64GeSi3 and a molecular weight of 653.78 g/mol.

Molecular Properties

Compound NameCID 11227571
PubChem CID11227571
Molecular FormulaC36H64GeSi3
Molecular Weight653.78 g/mol
Exact Mass654.35
IUPAC Name—
SMILESC[Si](C(C)(C)C)C(C)(C)C.C[Si](C(C)(C)C)C(C)(C)C.Cc1cc(C)c([Si](=[Ge])c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C18H22GeSi.2C9H21Si/c1-11-7-13(3)17(14(4)8-11)20(19)18-15(5)9-12(2)10-16(18)6;2*1-8(2,3)10(7)9(4,5)6/h7-10H,1-6H3;2*1-7H3
InChIKeyXIXNPZFKFVAOGP-UHFFFAOYSA-N
XLogP10.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500653.78
LogP ≤ 510.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(E)-tert-butyl-[tert-butyl-(2,4,6-trimethylphenyl)silylidene]-(2,4,6-trimethylphenyl)silane
CID 13265296
CID 21461988
CID 21461988
CID 21461694
CID 21461694
CID 11457419
CID 11457419
CID 68659935
CID 68659935
CID 19959791
CID 19959791
bis(2,4,6-trimethylphenyl)silylidene-(2,4,6-tritert-butylphenyl)phosphane
CID 13172407
cobalt;2,4,6-trimethylaniline
CID 159454360
samarium(3+);tris(2,4,6-trimethylphenolate)
CID 101332383
1,1,2,2,3,3,4,4-octakis(2,4,6-trimethylphenyl)tetrasiletane
CID 71427220
lithium 2-tert-butyl-4,6-dimethylphenolate
CID 23711471
2-(2-hydroxypropan-2-yl)-3,5-dimethylphenol
CID 117278445

Frequently Asked Questions

What is the IUPAC name of CID 11227571?
The IUPAC name of CID 11227571 (CID 11227571) is not available.
What is the SMILES notation for CID 11227571?
The canonical SMILES for CID 11227571 is C[Si](C(C)(C)C)C(C)(C)C.C[Si](C(C)(C)C)C(C)(C)C.Cc1cc(C)c([Si](=[Ge])c2c(C)cc(C)cc2C)c(C)c1.
What is the InChIKey of CID 11227571?
The InChIKey is XIXNPZFKFVAOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22GeSi.2C9H21Si/c1-11-7-13(3)17(14(4)8-11)20(19)18-15(5)9-12(2)10-16(18)6;2*1-8(2,3)10(7)9(4,5)6/h7-10H,1-6H3;2*1-7H3.
What are the key properties of CID 11227571?
CID 11227571 has a molecular weight of 653.78 g/mol, XLogP of 10.23, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11227571 is sourced from PubChem (CID 11227571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).