3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine

C15H6F4N2 — CID 140584847

IUPAC3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine
SMILESFc1ccc2c(c1)c1ccc(F)c(F)c1n1c(F)cnc21
InChIInChI=1S/C15H6F4N2/c16-7-1-2-9-10(5-7)8-3-4-11(17)13(19)14(8)21-12(18)6-20-15(9)21/h1-6H
InChIKeySUUUTXGHJCZZIX-UHFFFAOYSA-N
MW290.22 g/mol
LogP4.20
Rot. Bonds

About 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine

3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine (PubChem CID 140584847) has the molecular formula C15H6F4N2 and a molecular weight of 290.22 g/mol. Its IUPAC name is 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine
PubChem CID140584847
Molecular FormulaC15H6F4N2
Molecular Weight290.22 g/mol
Exact Mass290.05
IUPAC Name3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine
SMILESFc1ccc2c(c1)c1ccc(F)c(F)c1n1c(F)cnc21
InChIInChI=1S/C15H6F4N2/c16-7-1-2-9-10(5-7)8-3-4-11(17)13(19)14(8)21-12(18)6-20-15(9)21/h1-6H
InChIKeySUUUTXGHJCZZIX-UHFFFAOYSA-N
XLogP4.20
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.22
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine?
The IUPAC name of 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine (CID 140584847) is 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine?
The canonical SMILES for 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine is Fc1ccc2c(c1)c1ccc(F)c(F)c1n1c(F)cnc21.
What is the InChIKey of 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine?
The InChIKey is SUUUTXGHJCZZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H6F4N2/c16-7-1-2-9-10(5-7)8-3-4-11(17)13(19)14(8)21-12(18)6-20-15(9)21/h1-6H.
What are the key properties of 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine?
3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine has a molecular weight of 290.22 g/mol, XLogP of 4.20, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,6,10-tetrafluoroimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 140584847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).