Triphenylgermyl--water (1/1)

C18H17GeO — CID 6330566

IUPAC—
SMILESO.c1ccc([Ge](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15Ge.H2O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H2
InChIKeyAIRGWNCSDJWTBV-UHFFFAOYSA-N
MW321.94 g/mol
LogP1.38
Rot. Bonds3

About Triphenylgermyl--water (1/1)

Triphenylgermyl--water (1/1) (PubChem CID 6330566) has the molecular formula C18H17GeO and a molecular weight of 321.94 g/mol.

Molecular Properties

Compound NameTriphenylgermyl--water (1/1)
PubChem CID6330566
Molecular FormulaC18H17GeO
Molecular Weight321.94 g/mol
Exact Mass323.05
IUPAC Name—
SMILESO.c1ccc([Ge](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15Ge.H2O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H2
InChIKeyAIRGWNCSDJWTBV-UHFFFAOYSA-N
XLogP1.38
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.94
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Triphenylgermyl--water (1/1)?
The IUPAC name of Triphenylgermyl--water (1/1) (CID 6330566) is not available.
What is the SMILES notation for Triphenylgermyl--water (1/1)?
The canonical SMILES for Triphenylgermyl--water (1/1) is O.c1ccc([Ge](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of Triphenylgermyl--water (1/1)?
The InChIKey is AIRGWNCSDJWTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Ge.H2O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H2.
What are the key properties of Triphenylgermyl--water (1/1)?
Triphenylgermyl--water (1/1) has a molecular weight of 321.94 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Triphenylgermyl--water (1/1) is sourced from PubChem (CID 6330566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).