1,1-diethyl-2,3,4,5-tetraphenylgermole

C32H30Ge — CID 12724683

IUPAC1,1-diethyl-2,3,4,5-tetraphenylgermole
SMILESCC[Ge]1(CC)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C32H30Ge/c1-3-33(4-2)31(27-21-13-7-14-22-27)29(25-17-9-5-10-18-25)30(26-19-11-6-12-20-26)32(33)28-23-15-8-16-24-28/h5-24H,3-4H2,1-2H3
InChIKeyGNASRZFZLGHONV-UHFFFAOYSA-N
MW487.20 g/mol
LogP8.79
Rot. Bonds6

About 1,1-diethyl-2,3,4,5-tetraphenylgermole

1,1-diethyl-2,3,4,5-tetraphenylgermole (PubChem CID 12724683) has the molecular formula C32H30Ge and a molecular weight of 487.20 g/mol. Its IUPAC name is 1,1-diethyl-2,3,4,5-tetraphenylgermole.

Molecular Properties

Compound Name1,1-diethyl-2,3,4,5-tetraphenylgermole
PubChem CID12724683
Molecular FormulaC32H30Ge
Molecular Weight487.20 g/mol
Exact Mass488.16
IUPAC Name1,1-diethyl-2,3,4,5-tetraphenylgermole
SMILESCC[Ge]1(CC)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C32H30Ge/c1-3-33(4-2)31(27-21-13-7-14-22-27)29(25-17-9-5-10-18-25)30(26-19-11-6-12-20-26)32(33)28-23-15-8-16-24-28/h5-24H,3-4H2,1-2H3
InChIKeyGNASRZFZLGHONV-UHFFFAOYSA-N
XLogP8.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.20
LogP ≤ 58.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-diethyl-2,3,4,5-tetraphenylgermole?
The IUPAC name of 1,1-diethyl-2,3,4,5-tetraphenylgermole (CID 12724683) is 1,1-diethyl-2,3,4,5-tetraphenylgermole.
What is the SMILES notation for 1,1-diethyl-2,3,4,5-tetraphenylgermole?
The canonical SMILES for 1,1-diethyl-2,3,4,5-tetraphenylgermole is CC[Ge]1(CC)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1.
What is the InChIKey of 1,1-diethyl-2,3,4,5-tetraphenylgermole?
The InChIKey is GNASRZFZLGHONV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30Ge/c1-3-33(4-2)31(27-21-13-7-14-22-27)29(25-17-9-5-10-18-25)30(26-19-11-6-12-20-26)32(33)28-23-15-8-16-24-28/h5-24H,3-4H2,1-2H3.
What are the key properties of 1,1-diethyl-2,3,4,5-tetraphenylgermole?
1,1-diethyl-2,3,4,5-tetraphenylgermole has a molecular weight of 487.20 g/mol, XLogP of 8.79, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethyl-2,3,4,5-tetraphenylgermole is sourced from PubChem (CID 12724683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).