bis(9H-fluoren-1-yl)-dimethylgermane

C28H24Ge — CID 22068853

IUPACbis(9H-fluoren-1-yl)-dimethylgermane
SMILESC[Ge](C)(c1cccc2c1Cc1ccccc1-2)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C28H24Ge/c1-29(2,27-15-7-13-23-21-11-5-3-9-19(21)17-25(23)27)28-16-8-14-24-22-12-6-4-10-20(22)18-26(24)28/h3-16H,17-18H2,1-2H3
InChIKeyGPPXYCINVGOKPK-UHFFFAOYSA-N
MW433.11 g/mol
LogP5.65
Rot. Bonds2

About bis(9H-fluoren-1-yl)-dimethylgermane

bis(9H-fluoren-1-yl)-dimethylgermane (PubChem CID 22068853) has the molecular formula C28H24Ge and a molecular weight of 433.11 g/mol. Its IUPAC name is bis(9H-fluoren-1-yl)-dimethylgermane.

Molecular Properties

Compound Namebis(9H-fluoren-1-yl)-dimethylgermane
PubChem CID22068853
Molecular FormulaC28H24Ge
Molecular Weight433.11 g/mol
Exact Mass434.11
IUPAC Namebis(9H-fluoren-1-yl)-dimethylgermane
SMILESC[Ge](C)(c1cccc2c1Cc1ccccc1-2)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C28H24Ge/c1-29(2,27-15-7-13-23-21-11-5-3-9-19(21)17-25(23)27)28-16-8-14-24-22-12-6-4-10-20(22)18-26(24)28/h3-16H,17-18H2,1-2H3
InChIKeyGPPXYCINVGOKPK-UHFFFAOYSA-N
XLogP5.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.11
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(9H-fluoren-1-yl)-dimethylgermane?
The IUPAC name of bis(9H-fluoren-1-yl)-dimethylgermane (CID 22068853) is bis(9H-fluoren-1-yl)-dimethylgermane.
What is the SMILES notation for bis(9H-fluoren-1-yl)-dimethylgermane?
The canonical SMILES for bis(9H-fluoren-1-yl)-dimethylgermane is C[Ge](C)(c1cccc2c1Cc1ccccc1-2)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of bis(9H-fluoren-1-yl)-dimethylgermane?
The InChIKey is GPPXYCINVGOKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24Ge/c1-29(2,27-15-7-13-23-21-11-5-3-9-19(21)17-25(23)27)28-16-8-14-24-22-12-6-4-10-20(22)18-26(24)28/h3-16H,17-18H2,1-2H3.
What are the key properties of bis(9H-fluoren-1-yl)-dimethylgermane?
bis(9H-fluoren-1-yl)-dimethylgermane has a molecular weight of 433.11 g/mol, XLogP of 5.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(9H-fluoren-1-yl)-dimethylgermane is sourced from PubChem (CID 22068853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).