EcoDrugPlus


Keyword(s):	Drinking Water Chemicals
Molecule Category	Salt-form

Keyword(s):

Drinking Water Chemicals

Molecule Category

Salt-form


InChI Key	CJLLNCQWBHTSCB-UHFFFAOYSA-N
Smiles	F[P-](F)(F)(F)(F)F.CC(C)(C)c1ccc([I+]c2ccc(cc2)C(C)(C)C)cc1
InChI	None

InChI Key

CJLLNCQWBHTSCB-UHFFFAOYSA-N

Smiles

F[P-](F)(F)(F)(F)F.CC(C)(C)c1ccc([I+]c2ccc(cc2)C(C)(C)C)cc1

InChI

None

Property Name	Value
Molecular Formula	C20H26F6IP

Property Name

Value

Molecular Formula

C20H26F6IP

Resources	Reference
CAS NUMBER	61358-25-6
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

61358-25-6

NORMAN SUSDAT


PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE

Structure

Physicochemical Descriptors

Cross References