1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole

C32H24F6Ge — CID 160856664

IUPAC1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole
SMILESC[Ge]1(C)C(c2ccccc2C(F)(F)F)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1C(F)(F)F
InChIInChI=1S/C32H24F6Ge/c1-39(2)29(23-17-9-11-19-25(23)31(33,34)35)27(21-13-5-3-6-14-21)28(22-15-7-4-8-16-22)30(39)24-18-10-12-20-26(24)32(36,37)38/h3-20H,1-2H3
InChIKeyJEJHVNIQNDDTPM-UHFFFAOYSA-N
MW595.14 g/mol
LogP10.05
Rot. Bonds4

About 1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole

1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole (PubChem CID 160856664) has the molecular formula C32H24F6Ge and a molecular weight of 595.14 g/mol. Its IUPAC name is 1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole.

Molecular Properties

Compound Name1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole
PubChem CID160856664
Molecular FormulaC32H24F6Ge
Molecular Weight595.14 g/mol
Exact Mass596.10
IUPAC Name1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole
SMILESC[Ge]1(C)C(c2ccccc2C(F)(F)F)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1C(F)(F)F
InChIInChI=1S/C32H24F6Ge/c1-39(2)29(23-17-9-11-19-25(23)31(33,34)35)27(21-13-5-3-6-14-21)28(22-15-7-4-8-16-22)30(39)24-18-10-12-20-26(24)32(36,37)38/h3-20H,1-2H3
InChIKeyJEJHVNIQNDDTPM-UHFFFAOYSA-N
XLogP10.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500595.14
LogP ≤ 510.05
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-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole?
The IUPAC name of 1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole (CID 160856664) is 1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole.
What is the SMILES notation for 1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole?
The canonical SMILES for 1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole is C[Ge]1(C)C(c2ccccc2C(F)(F)F)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1C(F)(F)F.
What is the InChIKey of 1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole?
The InChIKey is JEJHVNIQNDDTPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24F6Ge/c1-39(2)29(23-17-9-11-19-25(23)31(33,34)35)27(21-13-5-3-6-14-21)28(22-15-7-4-8-16-22)30(39)24-18-10-12-20-26(24)32(36,37)38/h3-20H,1-2H3.
What are the key properties of 1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole?
1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole has a molecular weight of 595.14 g/mol, XLogP of 10.05, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-3,4-diphenyl-2,5-bis[2-(trifluoromethyl)phenyl]germole is sourced from PubChem (CID 160856664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).