2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole

C28H24Ge — CID 173146259

IUPAC2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole
SMILESc1ccc(C2=C(c3ccccc3)C(c3ccccc3)[GeH2]C2c2ccccc2)cc1
InChIInChI=1S/C28H24Ge/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,27-28H,29H2
InChIKeyVVMXZPDWLMRFNA-UHFFFAOYSA-N
MW433.11 g/mol
LogP6.26
Rot. Bonds4

About 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole

2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole (PubChem CID 173146259) has the molecular formula C28H24Ge and a molecular weight of 433.11 g/mol. Its IUPAC name is 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole.

Molecular Properties

Compound Name2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole
PubChem CID173146259
Molecular FormulaC28H24Ge
Molecular Weight433.11 g/mol
Exact Mass434.11
IUPAC Name2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole
SMILESc1ccc(C2=C(c3ccccc3)C(c3ccccc3)[GeH2]C2c2ccccc2)cc1
InChIInChI=1S/C28H24Ge/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,27-28H,29H2
InChIKeyVVMXZPDWLMRFNA-UHFFFAOYSA-N
XLogP6.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.11
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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2,3,4,5-tetraphenyl-2H-pyran
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benzene;tris(1,1'-biphenyl)
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trimethyl-[(1S,4R)-2,3,5-triphenyl-4-trimethylsilylcyclopent-2-en-1-yl]silane
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1-phenyl-4-(3-phenylcyclopropen-1-yl)benzene
CID 142424685
(4S,5R)-5-fluoro-2-methyl-3,4-diphenylcyclopent-2-en-1-one
CID 138979307
2,3-diphenylbicyclo[2.2.1]hept-2-ene
CID 14908753
3-fluoro-1-methyl-2-phenyl-1H-indene
CID 86003078
CID 162140615
CID 162140615
CID 53446764
CID 53446764

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole?
The IUPAC name of 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole (CID 173146259) is 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole.
What is the SMILES notation for 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole?
The canonical SMILES for 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole is c1ccc(C2=C(c3ccccc3)C(c3ccccc3)[GeH2]C2c2ccccc2)cc1.
What is the InChIKey of 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole?
The InChIKey is VVMXZPDWLMRFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24Ge/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,27-28H,29H2.
What are the key properties of 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole?
2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole has a molecular weight of 433.11 g/mol, XLogP of 6.26, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetraphenyl-2,5-dihydro-1H-germole is sourced from PubChem (CID 173146259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).