3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane

C19H28Ge2 — CID 10069648

IUPAC3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane
SMILESC[Ge](C)(CCC[Ge](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H28Ge2/c1-20(2,18-12-7-5-8-13-18)16-11-17-21(3,4)19-14-9-6-10-15-19/h5-10,12-15H,11,16-17H2,1-4H3
InChIKeyXSQMSDXNQIJVSM-UHFFFAOYSA-N
MW401.65 g/mol
LogP4.61
Rot. Bonds6

About 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane

3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane (PubChem CID 10069648) has the molecular formula C19H28Ge2 and a molecular weight of 401.65 g/mol. Its IUPAC name is 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane.

Molecular Properties

Compound Name3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane
PubChem CID10069648
Molecular FormulaC19H28Ge2
Molecular Weight401.65 g/mol
Exact Mass404.06
IUPAC Name3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane
SMILESC[Ge](C)(CCC[Ge](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H28Ge2/c1-20(2,18-12-7-5-8-13-18)16-11-17-21(3,4)19-14-9-6-10-15-19/h5-10,12-15H,11,16-17H2,1-4H3
InChIKeyXSQMSDXNQIJVSM-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.65
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

methyl(triphenyl)germane
CID 12672255
dioctadecyl(diphenyl)germane
CID 4216498
[dibromo(triethylgermyl)methyl]-triphenylgermane
CID 135049100
triethyl(3-phenylpropyl)germane
CID 15416586
dimethyl-bis(4-phenylphenyl)germane
CID 3984537
carbanide;gold(3+);methyl(diphenyl)phosphanium
CID 6327558
sulfane;bis(tributyl(phenyl)stannane)
CID 67835272
[3-(1-methylpiperidin-1-ium-1-yl)propyl-diphenylgermyl]methanol
CID 10414518
zinc;azane;phenylsilanide
CID 173426998
phenylmethanethiol;propane
CID 156646136
1,1'-biphenyl;hexadecane
CID 173308514
trimethyl(4-triphenylstannylbutyl)stannane
CID 71398041

Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane?
The IUPAC name of 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane (CID 10069648) is 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane.
What is the SMILES notation for 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane?
The canonical SMILES for 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane is C[Ge](C)(CCC[Ge](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane?
The InChIKey is XSQMSDXNQIJVSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28Ge2/c1-20(2,18-12-7-5-8-13-18)16-11-17-21(3,4)19-14-9-6-10-15-19/h5-10,12-15H,11,16-17H2,1-4H3.
What are the key properties of 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane?
3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane has a molecular weight of 401.65 g/mol, XLogP of 4.61, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(phenyl)germyl]propyl-dimethyl-phenylgermane is sourced from PubChem (CID 10069648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).