CID 102573852

C34H52GeSi2 — CID 102573852

IUPAC—
SMILESCC(C)[Si](C1=C(c2ccccc2)C(c2ccccc2)=C([Si](C(C)C)(C(C)C)C(C)C)[Ge]1)(C(C)C)C(C)C
InChIInChI=1S/C34H52GeSi2/c1-23(2)36(24(3)4,25(5)6)33-31(29-19-15-13-16-20-29)32(30-21-17-14-18-22-30)34(35-33)37(26(7)8,27(9)10)28(11)12/h13-28H,1-12H3
InChIKeyJJOBPJJMLADESR-UHFFFAOYSA-N
MW589.57 g/mol
LogP10.96
Rot. Bonds10

About CID 102573852

CID 102573852 (PubChem CID 102573852) has the molecular formula C34H52GeSi2 and a molecular weight of 589.57 g/mol.

Molecular Properties

Compound NameCID 102573852
PubChem CID102573852
Molecular FormulaC34H52GeSi2
Molecular Weight589.57 g/mol
Exact Mass590.28
IUPAC Name—
SMILESCC(C)[Si](C1=C(c2ccccc2)C(c2ccccc2)=C([Si](C(C)C)(C(C)C)C(C)C)[Ge]1)(C(C)C)C(C)C
InChIInChI=1S/C34H52GeSi2/c1-23(2)36(24(3)4,25(5)6)33-31(29-19-15-13-16-20-29)32(30-21-17-14-18-22-30)34(35-33)37(26(7)8,27(9)10)28(11)12/h13-28H,1-12H3
InChIKeyJJOBPJJMLADESR-UHFFFAOYSA-N
XLogP10.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500589.57
LogP ≤ 510.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 CID 102573852?
The IUPAC name of CID 102573852 (CID 102573852) is not available.
What is the SMILES notation for CID 102573852?
The canonical SMILES for CID 102573852 is CC(C)[Si](C1=C(c2ccccc2)C(c2ccccc2)=C([Si](C(C)C)(C(C)C)C(C)C)[Ge]1)(C(C)C)C(C)C.
What is the InChIKey of CID 102573852?
The InChIKey is JJOBPJJMLADESR-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H52GeSi2/c1-23(2)36(24(3)4,25(5)6)33-31(29-19-15-13-16-20-29)32(30-21-17-14-18-22-30)34(35-33)37(26(7)8,27(9)10)28(11)12/h13-28H,1-12H3.
What are the key properties of CID 102573852?
CID 102573852 has a molecular weight of 589.57 g/mol, XLogP of 10.96, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102573852 is sourced from PubChem (CID 102573852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).